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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC(=N2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC(=N2)C#N)C

InChI

InChI=1S/C13H13N5O/c1-9-3-4-11(5-10(9)2)16-13(19)7-18-8-15-12(6-14)17-18/h3-5,8H,7H2,1-2H3,(H,16,19)