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

Systemtic Name: 2-[(4-methylphenyl)methyl]-6-naphthalen-2-yl-pyridazin-3-one Openeye Name: 6-(2-naphthyl)-2-(p-tolylmethyl)pyridazin-3-one CAS Name: 2-[(4-methylphenyl)methyl]-6-(2-naphthalenyl)-3-pyridazinone IUPAC Name: 2-[(4-methylphenyl)methyl]-6-naphthalen-2-ylpyridazin-3-one Traditional Name: 2-(4-methylbenzyl)-6-(2-naphthyl)pyridazin-3-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O/c1-16-6-8-17(9-7-16)15-24-22(25)13-12-21(23-24)20-11-10-18-4-2-3-5-19(18)14-20/h2-14H,15H2,1H3