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2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name:2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide
Openeye Name:N-(1-benzyl-2-oxo-propyl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide
CAS Name:2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide
IUPAC Name:2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide
Traditional Name:N-(1-benzyl-2-keto-propyl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide
Formula: C15H15N5O2
MolecularWeight: 297.3119
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H15N5O2/c1-11(21)13(7-12-5-3-2-4-6-12)18-15(22)9-20-10-17-14(8-16)19-20/h2-6,10,13H,7,9H2,1H3,(H,18,22)


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