5-methyl-3-[4-(phenylmethyl)phenyl]-1H-pyridazin-6-one

Systemtic Name: 5-methyl-3-[4-(phenylmethyl)phenyl]-1H-pyridazin-6-one Openeye Name: 3-(4-benzylphenyl)-5-methyl-1H-pyridazin-6-one CAS Name: 5-methyl-3-[4-(phenylmethyl)phenyl]-1H-pyridazin-6-one IUPAC Name: 3-(4-benzylphenyl)-5-methyl-1H-pyridazin-6-one Traditional Name: 3-(4-benzylphenyl)-5-methyl-1H-pyridazin-6-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC1=O)C2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NNC1=O)C2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-13-11-17(19-20-18(13)21)16-9-7-15(8-10-16)12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,21)