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

Systemtic Name: [2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-[methyl(1-phenylethyl)amino]-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-[methyl(1-phenylethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl(1-phenylethyl)amino]-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-2-[methyl(1-phenylethyl)amino]ethyl] ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)COC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)COC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-13(14-8-4-3-5-9-14)22(2)17(23)12-25-19(24)18-15-10-6-7-11-16(15)20-21-18/h3-11,13H,12H2,1-2H3,(H,20,21)