3,5-bis(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3,5-bis(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3,5-bis(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3,5-bis(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3,5-bis(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3,5-bis(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NNC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NNC2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2O/c1-12-3-7-14(8-4-12)16-11-17(19-20-18(16)21)15-9-5-13(2)6-10-15/h3-10,16H,11H2,1-2H3,(H,20,21)