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

Systemtic Name: 1-(4-chlorophenyl)-3-phenyl-2-(1,2,4-triazol-1-yl)butan-1-one Openeye Name: 1-(4-chlorophenyl)-3-phenyl-2-(1,2,4-triazol-1-yl)butan-1-one CAS Name: 1-(4-chlorophenyl)-3-phenyl-2-(1,2,4-triazol-1-yl)-1-butanone IUPAC Name: 1-(4-chlorophenyl)-3-phenyl-2-(1,2,4-triazol-1-yl)butan-1-one Traditional Name: 1-(4-chlorophenyl)-3-phenyl-2-(1,2,4-triazol-1-yl)butan-1-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c1-13(14-5-3-2-4-6-14)17(22-12-20-11-21-22)18(23)15-7-9-16(19)10-8-15/h2-13,17H,1H3