2-[(4-chlorophenyl)methyl]-6-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-[(4-chlorophenyl)methyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 2-[(4-chlorophenyl)methyl]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-[(4-chlorophenyl)methyl]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-(4-chlorobenzyl)-6-(p-tolyl)pyridazin-3-one Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O/c1-13-2-6-15(7-3-13)17-10-11-18(22)21(20-17)12-14-4-8-16(19)9-5-14/h2-11H,12H2,1H3