2-(3-cyano-1,2,4-triazol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-phenethylacetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-phenethyl-acetamide Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=NC(=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=NC(=N2)C#N

InChI

InChI=1S/C13H13N5O/c14-8-12-16-10-18(17-12)9-13(19)15-7-6-11-4-2-1-3-5-11/h1-5,10H,6-7,9H2,(H,15,19)