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

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-3-methyl-4-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(6-methoxypyridazin-3-yl)-3-methyl-4-(p-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(6-methoxy-3-pyridazinyl)-3-methyl-4-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(6-methoxypyridazin-3-yl)-3-methyl-4-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-methoxypyridazin-3-yl)-3-methyl-4-(p-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-11-4-6-13(7-5-11)14-10-16(25)20-19-18(14)12(2)23-24(19)15-8-9-17(26-3)22-21-15/h4-9,14,23H,10H2,1-3H3