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

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-[benzyl(methyl)amino]-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl(methyl)amino]-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-[benzyl(methyl)amino]-2-keto-ethyl] ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3/c1-21(11-13-7-3-2-4-8-13)16(22)12-24-18(23)17-14-9-5-6-10-15(14)19-20-17/h2-10H,11-12H2,1H3,(H,19,20)