3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-4-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-4-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-4-(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-4-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-4-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(5-keto-3-methyl-3-pyrazolin-1-yl)-4-(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NN=C2N3C(=O)C=C(N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NN=C2N3C(=O)C=C(N3)C

InChI

InChI=1S/C15H16N4O2/c1-9-3-5-11(6-4-9)12-8-13(20)16-17-15(12)19-14(21)7-10(2)18-19/h3-7,12,18H,8H2,1-2H3,(H,16,20)