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

Systemtic Name: 3-methyl-4-(4-oxidanylidenechromen-3-yl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-methyl-4-(4-oxochromen-3-yl)-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-4-(4-oxo-1-benzopyran-3-yl)-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-4-(4-oxochromen-3-yl)-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(4-ketochromen-3-yl)-1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C20H15N5O4/c1-10-18-12(13-9-29-14-5-3-2-4-11(14)19(13)28)8-17(27)21-20(18)25(24-10)15-6-7-16(26)23-22-15/h2-7,9,12,24H,8H2,1H3,(H,23,26)