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

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-2-(2-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=CC=C2NC(=O)COC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C3=NNC4=CC=CC=C43

InChI

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