methyl (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethylidene]indole-5-carboxylate

Systemtic Name: methyl (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethylidene]indole-5-carboxylate Openeye Name: methyl (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethylidene]indoline-5-carboxylate CAS Name: (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethylidene]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethylidene]indole-5-carboxylate Traditional Name: (2Z)-2-[(2Z)-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethylidene]-1,3,3-trimethyl-indoline-5-carboxylic acid methyl ester Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC=C2C(C3=C(N2C)C=CC(=C3)C(=O)OC)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C=C/2\C(C3=C(N2C)C=CC(=C3)C(=O)OC)(C)C)C4=CC=CC=C4

InChI

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-