1-(4-chlorophenyl)-3-phenyl-2-(1,2,4-triazol-1-yl)pentan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-phenyl-2-(1,2,4-triazol-1-yl)pentan-1-one Openeye Name: 1-(4-chlorophenyl)-3-phenyl-2-(1,2,4-triazol-1-yl)pentan-1-one CAS Name: 1-(4-chlorophenyl)-3-phenyl-2-(1,2,4-triazol-1-yl)-1-pentanone IUPAC Name: 1-(4-chlorophenyl)-3-phenyl-2-(1,2,4-triazol-1-yl)pentan-1-one Traditional Name: 1-(4-chlorophenyl)-3-phenyl-2-(1,2,4-triazol-1-yl)pentan-1-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C(=O)C2=CC=C(C=C2)Cl)N3C=NC=N3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C(=O)C2=CC=C(C=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C19H18ClN3O/c1-2-17(14-6-4-3-5-7-14)18(23-13-21-12-22-23)19(24)15-8-10-16(20)11-9-15/h3-13,17-18H,2H2,1H3