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

Systemtic Name: 4-(3-cyclopentyloxyphenyl)-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-[3-(cyclopentoxy)phenyl]-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(3-cyclopentyloxyphenyl)-3-methyl-1-(2-pyrimidinyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(3-cyclopentyloxyphenyl)-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-[3-(cyclopentoxy)phenyl]-3-methyl-1-(2-pyrimidyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c1-14-20-18(15-6-4-9-17(12-15)29-16-7-2-3-8-16)13-19(28)25-21(20)27(26-14)22-23-10-5-11-24-22/h4-6,9-12,16,18,26H,2-3,7-8,13H2,1H3