2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C18H15N5O/c19-11-17-20-13-23(22-17)12-18(24)21-16-9-5-4-8-15(16)10-14-6-2-1-3-7-14/h1-9,13H,10,12H2,(H,21,24)