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

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O4/c26-20(14-28-22(27)21-18-8-4-5-9-19(18)24-25-21)23-15-10-12-17(13-11-15)29-16-6-2-1-3-7-16/h1-13H,14H2,(H,23,26)(H,24,25)