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

Systemtic Name: 6-(4-ethylphenyl)-2-[(4-methylphenyl)methyl]pyridazin-3-one Openeye Name: 6-(4-ethylphenyl)-2-(p-tolylmethyl)pyridazin-3-one CAS Name: 6-(4-ethylphenyl)-2-[(4-methylphenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-ethylphenyl)-2-[(4-methylphenyl)methyl]pyridazin-3-one Traditional Name: 6-(4-ethylphenyl)-2-(4-methylbenzyl)pyridazin-3-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O/c1-3-16-8-10-18(11-9-16)19-12-13-20(23)22(21-19)14-17-6-4-15(2)5-7-17/h4-13H,3,14H2,1-2H3