2-(3-cyano-1,2,4-triazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C19H17N5O/c1-14(22-19(25)12-24-13-21-18(11-20)23-24)15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,13-14H,12H2,1H3,(H,22,25)