[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3/c1-15-11-13-17(14-12-15)24-22(27)21(16-7-3-2-4-8-16)29-23(28)20-18-9-5-6-10-19(18)25-26-20/h2-14,21H,1H3,(H,24,27)(H,25,26)