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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

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