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

Systemtic Name: 3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C17H15N5O2 MolecularWeight: 321.3333

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2/c1-10-16-12(11-5-3-2-4-6-11)9-15(24)18-17(16)22(21-10)13-7-8-14(23)20-19-13/h2-8,12,21H,9H2,1H3,(H,20,23)