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

Systemtic Name: 3-methyl-4-(4-phenethyloxyphenyl)-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-methyl-4-(4-phenethyloxyphenyl)-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-4-(4-phenethyloxyphenyl)-1-(2-pyrimidinyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-4-(4-phenethyloxyphenyl)-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 3-methyl-4-(4-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=C(C=C4)OCCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NC=CC=N3)C4=CC=C(C=C4)OCCC5=CC=CC=C5

InChI

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