[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-2-8-16(14-9-4-3-5-10-14)21-18(24)13-26-20(25)19-15-11-6-7-12-17(15)22-23-19/h3-7,9-12,16H,2,8,13H2,1H3,(H,21,24)(H,22,23)/t16-/m1/s1