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

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C14H17ClN4O MolecularWeight: 292.76398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC(=O)C(C)N2C=NC=N2

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(=O)C(C)N2C=NC=N2

InChI

InChI=1S/C14H17ClN4O/c1-10(7-12-3-5-13(15)6-4-12)18-14(20)11(2)19-9-16-8-17-19/h3-6,8-11H,7H2,1-2H3,(H,18,20)