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

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

Systemtic Name:3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4-(5-phenylfuran-2-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Openeye Name:3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(5-phenyl-2-furyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
CAS Name:3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(5-phenyl-2-furanyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
IUPAC Name:3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(5-phenylfuran-2-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Traditional Name:1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4-(5-phenyl-2-furyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Formula: C21H17N5O3
MolecularWeight: 387.39138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC=C(O4)C5=CC=CC=C5


Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC=C(O4)C5=CC=CC=C5


InChI

InChI=1S/C21H17N5O3/c1-12-20-14(16-8-7-15(29-16)13-5-3-2-4-6-13)11-19(28)22-21(20)26(25-12)17-9-10-18(27)24-23-17/h2-10,14,25H,11H2,1H3,(H,24,27)


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