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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H16N4O4 MolecularWeight: 352.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c23-15(20-18(25)19-10-12-6-2-1-3-7-12)11-26-17(24)16-13-8-4-5-9-14(13)21-22-16/h1-9H,10-11H2,(H,21,22)(H2,19,20,23,25)