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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(1-cyclopropylethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyano-1,2,4-triazol-1-yl)-N-(1-cyclopropylethyl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(1-cyclopropylethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyano-1,2,4-triazol-1-yl)-N-(1-cyclopropylethyl)acetamide Traditional Name: N-benzyl-2-(3-cyano-1,2,4-triazol-1-yl)-N-(1-cyclopropylethyl)acetamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C17H19N5O/c1-13(15-7-8-15)22(10-14-5-3-2-4-6-14)17(23)11-21-12-19-16(9-18)20-21/h2-6,12-13,15H,7-8,10-11H2,1H3