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

Systemtic Name: 4-(3-methoxy-2-propan-2-yloxy-phenyl)-3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(2-isopropoxy-3-methoxy-phenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(3-methoxy-2-propan-2-yloxyphenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(3-methoxy-2-propan-2-yloxyphenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(2-isopropoxy-3-methoxy-phenyl)-1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O4/c1-11(2)30-20-13(6-5-7-15(20)29-4)14-10-18(28)22-21-19(14)12(3)25-26(21)16-8-9-17(27)24-23-16/h5-9,11,14,25H,10H2,1-4H3,(H,24,27)