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

Systemtic Name: 3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4-(3-pyrimidin-2-yloxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(3-pyrimidin-2-yloxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-[3-(2-pyrimidinyloxy)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(3-pyrimidin-2-yloxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4-[3-(2-pyrimidyloxy)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C21H17N7O3 MolecularWeight: 415.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC(=CC=C4)OC5=NC=CC=N5

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC(=CC=C4)OC5=NC=CC=N5

InChI

InChI=1S/C21H17N7O3/c1-12-19-15(13-4-2-5-14(10-13)31-21-22-8-3-9-23-21)11-18(30)24-20(19)28(27-12)16-6-7-17(29)26-25-16/h2-10,15,27H,11H2,1H3,(H,26,29)