4-[2-(3-cyano-1,2,4-triazol-1-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(3-cyano-1,2,4-triazol-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(3-cyano-1,2,4-triazol-1-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C13H12N6O2 MolecularWeight: 284.27338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O2/c1-15-13(21)9-2-4-10(5-3-9)17-12(20)7-19-8-16-11(6-14)18-19/h2-5,8H,7H2,1H3,(H,15,21)(H,17,20)