[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3/c1-11-7-9-13(10-8-11)19-17(22)12(2)24-18(23)16-14-5-3-4-6-15(14)20-21-16/h3-10,12H,1-2H3,(H,19,22)(H,20,21)