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

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

Systemtic Name:3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4-(4-propan-2-yloxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Openeye Name:4-(4-isopropoxyphenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
CAS Name:3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(4-propan-2-yloxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
IUPAC Name:3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(4-propan-2-yloxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Traditional Name:4-(4-isopropoxyphenyl)-1-(6-keto-1H-pyridazin-3-yl)-3-methyl-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:

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


Isomeric SMILES

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


InChI

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


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