[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-2-11-27-19(25)13-7-9-14(10-8-13)21-17(24)12-28-20(26)18-15-5-3-4-6-16(15)22-23-18/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,23)