3-methyl-4-(4-methylphenyl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 3-methyl-4-(4-methylphenyl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(p-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-4-(4-methylphenyl)-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-4-(4-methylphenyl)-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4-(p-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)N=C3C2=C(NN3C4=NNC(=O)C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)N=C3C2=C(NN3C4=NNC(=O)C=C4)C

InChI

InChI=1S/C18H17N5O2/c1-10-3-5-12(6-4-10)13-9-16(25)19-18-17(13)11(2)22-23(18)14-7-8-15(24)21-20-14/h3-8,13,22H,9H2,1-2H3,(H,21,24)