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

Systemtic Name: 3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4-quinoxalin-5-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-quinoxalin-5-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(5-quinoxalinyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-quinoxalin-5-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4-quinoxalin-5-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C19H15N7O2 MolecularWeight: 373.3681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=C5C(=CC=C4)N=CC=N5

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=C5C(=CC=C4)N=CC=N5

InChI

InChI=1S/C19H15N7O2/c1-10-17-12(11-3-2-4-13-18(11)21-8-7-20-13)9-16(28)22-19(17)26(25-10)14-5-6-15(27)24-23-14/h2-8,12,25H,9H2,1H3,(H,24,27)