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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O4/c1-23-12-8-6-11(7-9-12)18-15(21)10-24-17(22)16-13-4-2-3-5-14(13)19-20-16/h2-9H,10H2,1H3,(H,18,21)(H,19,20)