2-[2-(3-cyano-1,2,4-triazol-1-yl)ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-cyano-1,2,4-triazol-1-yl)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(3-cyano-1,2,4-triazol-1-yl)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C=NC(=N2)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C=NC(=N2)C#N

InChI

InChI=1S/C15H16N6O2/c1-2-11-5-3-4-6-12(11)19-14(22)8-17-15(23)9-21-10-18-13(7-16)20-21/h3-6,10H,2,8-9H2,1H3,(H,17,23)(H,19,22)