N-[1-(4-chlorophenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C(C)N2C=NC=N2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C(C)N2C=NC=N2

InChI

InChI=1S/C13H15ClN4O/c1-9(11-3-5-12(14)6-4-11)17-13(19)10(2)18-8-15-7-16-18/h3-10H,1-2H3,(H,17,19)