N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN5O/c1-10(2)15(11-3-5-12(16)6-4-11)19-14(22)8-21-9-18-13(7-17)20-21/h3-6,9-10,15H,8H2,1-2H3,(H,19,22)