2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyano-1,2,4-triazol-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-(3-cyano-1,2,4-triazol-1-yl)-N-(m-tolyl)acetamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C=NC(=N3)C#N

InChI

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