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

Systemtic Name: 4-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C20H19N7O3 MolecularWeight: 405.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC5=C(C=C4)N(C(=O)N5C)C

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC5=C(C=C4)N(C(=O)N5C)C

InChI

InChI=1S/C20H19N7O3/c1-10-18-12(11-4-5-13-14(8-11)26(3)20(30)25(13)2)9-17(29)21-19(18)27(24-10)15-6-7-16(28)23-22-15/h4-8,12,24H,9H2,1-3H3,(H,23,28)