6-(4-methylphenyl)-2-(naphthalen-1-ylmethyl)pyridazin-3-one

Systemtic Name: 6-(4-methylphenyl)-2-(naphthalen-1-ylmethyl)pyridazin-3-one Openeye Name: 2-(1-naphthylmethyl)-6-(p-tolyl)pyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-(1-naphthalenylmethyl)-3-pyridazinone IUPAC Name: 6-(4-methylphenyl)-2-(naphthalen-1-ylmethyl)pyridazin-3-one Traditional Name: 2-(1-naphthylmethyl)-6-(p-tolyl)pyridazin-3-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC4=CC=CC=C43

InChI

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