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

Systemtic Name: 4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-phenyl-pyridazin-3-one Openeye Name: 4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-phenyl-pyridazin-3-one CAS Name: 4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-phenyl-3-pyridazinone IUPAC Name: 4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-phenylpyridazin-3-one Traditional Name: 4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-2-phenyl-pyridazin-3-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2/c1-10-9-13(20)17-18-14(10)12-7-8-16-19(15(12)21)11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,17,20)