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4-[3-methoxy-2-(2-methylpropoxy)phenyl]-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

4-[3-methoxy-2-(2-methylpropoxy)phenyl]-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name:4-[3-methoxy-2-(2-methylpropoxy)phenyl]-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Openeye Name:4-(2-isobutoxy-3-methoxy-phenyl)-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
CAS Name:4-[3-methoxy-2-(2-methylpropoxy)phenyl]-3-methyl-1-(2-pyrimidinyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
IUPAC Name:4-[3-methoxy-2-(2-methylpropoxy)phenyl]-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Traditional Name:4-(2-isobutoxy-3-methoxy-phenyl)-3-methyl-1-(2-pyrimidyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Formula: C22H25N5O3
MolecularWeight: 407.4656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NC=CC=N3)C4=C(C(=CC=C4)OC)OCC(C)C


Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NC=CC=N3)C4=C(C(=CC=C4)OC)OCC(C)C


InChI

InChI=1S/C22H25N5O3/c1-13(2)12-30-20-15(7-5-8-17(20)29-4)16-11-18(28)25-21-19(16)14(3)26-27(21)22-23-9-6-10-24-22/h5-10,13,16,26H,11-12H2,1-4H3


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