3-(4-chlorophenyl)-5-ethanoyl-4-phenyl-1H-pyridazin-6-one

Systemtic Name: 3-(4-chlorophenyl)-5-ethanoyl-4-phenyl-1H-pyridazin-6-one Openeye Name: 5-acetyl-3-(4-chlorophenyl)-4-phenyl-1H-pyridazin-6-one CAS Name: 5-acetyl-3-(4-chlorophenyl)-4-phenyl-1H-pyridazin-6-one IUPAC Name: 5-acetyl-3-(4-chlorophenyl)-4-phenyl-1H-pyridazin-6-one Traditional Name: 5-acetyl-3-(4-chlorophenyl)-4-phenyl-1H-pyridazin-6-one Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NNC1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=NNC1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H13ClN2O2/c1-11(22)15-16(12-5-3-2-4-6-12)17(20-21-18(15)23)13-7-9-14(19)10-8-13/h2-10H,1H3,(H,21,23)