[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-[benzhydryl(methyl)amino]-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-[(diphenylmethyl)-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[benzhydryl(methyl)amino]-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-[benzhydryl(methyl)amino]-2-keto-ethyl] ester Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O3/c1-27(23(17-10-4-2-5-11-17)18-12-6-3-7-13-18)21(28)16-30-24(29)22-19-14-8-9-15-20(19)25-26-22/h2-15,23H,16H2,1H3,(H,25,26)