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

Systemtic Name: 3-methyl-4-(2-phenethyloxyphenyl)-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-methyl-4-(2-phenethyloxyphenyl)-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-4-(2-phenethyloxyphenyl)-1-(2-pyrimidinyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-4-(2-phenethyloxyphenyl)-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 3-methyl-4-(2-phenethyloxyphenyl)-1-(2-pyrimidyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NC=CC=N3)C4=CC=CC=C4OCCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NC=CC=N3)C4=CC=CC=C4OCCC5=CC=CC=C5

InChI

InChI=1S/C25H23N5O2/c1-17-23-20(16-22(31)28-24(23)30(29-17)25-26-13-7-14-27-25)19-10-5-6-11-21(19)32-15-12-18-8-3-2-4-9-18/h2-11,13-14,20,29H,12,15-16H2,1H3