4-methyl-3-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 4-methyl-3-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)C3=NNC(=O)CC3C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)C3=NNC(=O)CC3C

InChI

InChI=1S/C16H18N4O2/c1-9-7-13(21)17-19-15(9)11-3-5-12(6-4-11)16-10(2)8-14(22)18-20-16/h3-6,9-10H,7-8H2,1-2H3,(H,17,21)(H,18,22)