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

Systemtic Name: 4-(4-cyclopentyloxy-3-methoxy-phenyl)-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-[4-(cyclopentoxy)-3-methoxy-phenyl]-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(4-cyclopentyloxy-3-methoxyphenyl)-3-methyl-1-(2-pyrimidinyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(4-cyclopentyloxy-3-methoxyphenyl)-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-[4-(cyclopentoxy)-3-methoxy-phenyl]-3-methyl-1-(2-pyrimidyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C23H25N5O3 MolecularWeight: 419.4763

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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)OC5CCCC5)OC

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NC=CC=N3)C4=CC(=C(C=C4)OC5CCCC5)OC

InChI

InChI=1S/C23H25N5O3/c1-14-21-17(13-20(29)26-22(21)28(27-14)23-24-10-5-11-25-23)15-8-9-18(19(12-15)30-2)31-16-6-3-4-7-16/h5,8-12,16-17,27H,3-4,6-7,13H2,1-2H3