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Reference substances

Reference substances

Currently viewing:
IUPAC name:
methyl 1,3,3-trimethyl-2-[2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)ethylidene]indoline-5-carboxylate

Inventory

EC number:
227-217-5
EC name:
Methyl 2-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethylidene]-1,3,3-trimethylindoline-5-carboxylate
CAS number:
5718-26-3
CAS number:
5718-26-3
Synonyms
Names:
1H-Indole-5-carboxylic acid, 2-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethylidene)-2,3-dihydro-1,3,3-trimethyl-, methyl ester
1H-Indole-5-carboxylic acid, 2-[(1,5-dihydro-3-methyl- 5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethylidene]-2 ,3-dihydro-1,3,3-trimethyl-, methyl ester
1H-Indole-5-carboxylic acid, 2-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethylidene]-2,3-dihydro-1,3,3-trimethyl-, methyl ester
Identifier:
IUPAC name
Methyl 2-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H- pyrazol-4-ylidene)ethylidene]-1,3,3-trimethylindoline- 5-carboxylate
Identifier:
IUPAC name
Methyl 2-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethylidene]-1,3,3-trimethylindoline-5-carboxylate
Identifier:
IUPAC name
methyl (2E)-1,3,3-trimethyl-2-[(2Z)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethylidene]indole-6-carboxylate
Identifier:
other: InChl
1/C25H25N3O3/c1-16-19(23(29)28(26-16)18-9-7-6-8-10-18)12-14-22-25(2,3)20-13-11-17(24(30)31-5)15-21(20)27(22)4/h6-15H,1-5H3/b19-12-,22-14+
Identifier:
other: SMILES notation
CC\1=NN(C(=O)/C1=C\C=C\2/C(C3=C(N2C)C=C(C=C3)C(=O)OC)(C)C)C4=CC=CC=C4
Identifier:
other: SMILES notation
COC(=O)C1=CC2=C(C=C1)N(C)\C(=C/C=C1/C(C)=NN(C1=O)C1=CC=CC=C1)C2(C)C
Identifier:
other: InChl
InChI=1S/C25H25N3O3/c1-16-19(23(29)28(26-16)18-9-7-6-8-10-18)12-14-22-25(2,3)20-15-17(24(30)31-5)11-13-21(20)27(22)4/h6-15H,1-5H3/b19-12-,22-14-
Identifier:
other: SMILES notation
c1ccccc1N2N=C(C)C(C2(=O))=CC=C3C(C)(C)c4cc(C(=O)OC)ccc4N3C
methyl 1,3,3-trimethyl-2-[2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)ethylidene]indoline-5-carboxylate

Molecular and structural information

Molecular formula:
C25H25N3O3
Molecular weight:
415.484
SMILES notation:
COC(=O)c1cc4c(cc1)N(C)C(=CC=C3C(\C)=N/N(c2ccccc2)C3=O)C4(C)C
InChl:
InChI=1/C25H25N3O3/c1-16-19(23(29)28(26-16)18-9-7-6-8-10-18)12-14-22-25(2,3)20-15-17(24(30)31-5)11-13-21(20)27(22)4/h6-15H,1-5H3
Structural formula:
Chemical structure

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