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

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

Systemtic Name:4-(3,4-dimethylphenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Openeye Name:4-(3,4-dimethylphenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
CAS Name:4-(3,4-dimethylphenyl)-1-(6-methoxy-3-pyridazinyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
IUPAC Name:4-(3,4-dimethylphenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Traditional Name:4-(3,4-dimethylphenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Formula: C20H21N5O2
MolecularWeight: 363.41304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC(=O)N=C3C2=C(NN3C4=NN=C(C=C4)OC)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2CC(=O)N=C3C2=C(NN3C4=NN=C(C=C4)OC)C)C


InChI

InChI=1S/C20H21N5O2/c1-11-5-6-14(9-12(11)2)15-10-17(26)21-20-19(15)13(3)24-25(20)16-7-8-18(27-4)23-22-16/h5-9,15,24H,10H2,1-4H3


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