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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN5O/c1-2-12(10-3-5-11(15)6-4-10)18-14(21)8-20-9-17-13(7-16)19-20/h3-6,9,12H,2,8H2,1H3,(H,18,21)