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

Systemtic Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1H-pyridazin-6-one Openeye Name: 3-(4-chlorophenyl)-5-(p-tolyl)-1H-pyridazin-6-one CAS Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1H-pyridazin-6-one IUPAC Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-chlorophenyl)-5-(p-tolyl)-1H-pyridazin-6-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NNC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c1-11-2-4-12(5-3-11)15-10-16(19-20-17(15)21)13-6-8-14(18)9-7-13/h2-10H,1H3,(H,20,21)