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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

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