[4-(phenylcarbamoyl)phenyl]methyl 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate CAS Name: 2-(1,2,4-triazol-1-yl)-3-pyridinecarboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate Traditional Name: 2-(1,2,4-triazol-1-yl)nicotinic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=C(N=CC=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=C(N=CC=C3)N4C=NC=N4

InChI

InChI=1S/C22H17N5O3/c28-21(26-18-5-2-1-3-6-18)17-10-8-16(9-11-17)13-30-22(29)19-7-4-12-24-20(19)27-15-23-14-25-27/h1-12,14-15H,13H2,(H,26,28)