methyl 5-[(4-cyanophenyl)carbonylamino]-1H-indazole-3-carboxylate

Systemtic Name: methyl 5-[(4-cyanophenyl)carbonylamino]-1H-indazole-3-carboxylate Openeye Name: methyl 5-[(4-cyanobenzoyl)amino]-1H-indazole-3-carboxylate CAS Name: 5-[[(4-cyanophenyl)-oxomethyl]amino]-1H-indazole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(4-cyanobenzoyl)amino]-1H-indazole-3-carboxylate Traditional Name: 5-[(4-cyanobenzoyl)amino]-1H-indazole-3-carboxylic acid methyl ester Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NNC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)C1=NNC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N4O3/c1-24-17(23)15-13-8-12(6-7-14(13)20-21-15)19-16(22)11-4-2-10(9-18)3-5-11/h2-8H,1H3,(H,19,22)(H,20,21)