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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c21-15(18-10-12-6-2-1-3-7-12)11-23-17(22)16-13-8-4-5-9-14(13)19-20-16/h1-9H,10-11H2,(H,18,21)(H,19,20)