3-(3-cyano-1,2,4-triazol-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-(3-cyano-1,2,4-triazol-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(3-cyano-1,2,4-triazol-1-yl)propanamide CAS Name: 3-(3-cyano-1,2,4-triazol-1-yl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(3-cyano-1,2,4-triazol-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(3-cyano-1,2,4-triazol-1-yl)propionamide Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C=NC(=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C=NC(=N2)C#N

InChI

InChI=1S/C14H14N6O2/c15-8-12-17-10-20(19-12)7-6-13(21)18-14(22)16-9-11-4-2-1-3-5-11/h1-5,10H,6-7,9H2,(H2,16,18,21,22)