6-(4-methylphenyl)-2-(phenylmethyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-methylphenyl)-2-(phenylmethyl)-4,5-dihydropyridazin-3-one Openeye Name: 2-benzyl-6-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-(phenylmethyl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-benzyl-6-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-benzyl-6-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-14-7-9-16(10-8-14)17-11-12-18(21)20(19-17)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3