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

Systemtic Name: 3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4-(4-propoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(4-propoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(4-propoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(4-propoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4-(4-propoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CC(=O)N=C3C2=C(NN3C4=NNC(=O)C=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CC(=O)N=C3C2=C(NN3C4=NNC(=O)C=C4)C

InChI

InChI=1S/C20H21N5O3/c1-3-10-28-14-6-4-13(5-7-14)15-11-18(27)21-20-19(15)12(2)24-25(20)16-8-9-17(26)23-22-16/h4-9,15,24H,3,10-11H2,1-2H3,(H,23,26)