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

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

Systemtic Name:4-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Openeye Name:4-(4-benzyloxy-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-4-phenylmethoxyphenyl)-3-methyl-1-(2-pyrimidinyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
IUPAC Name:4-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Traditional Name:4-(4-benzoxy-3-methoxy-phenyl)-3-methyl-1-(2-pyrimidyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Formula: C25H23N5O3
MolecularWeight: 441.48182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NC=CC=N3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC


Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NC=CC=N3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC


InChI

InChI=1S/C25H23N5O3/c1-16-23-19(14-22(31)28-24(23)30(29-16)25-26-11-6-12-27-25)18-9-10-20(21(13-18)32-2)33-15-17-7-4-3-5-8-17/h3-13,19,29H,14-15H2,1-2H3


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