1-(4-methoxyphenyl)-6-[4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one

Systemtic Name: 1-(4-methoxyphenyl)-6-[4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Openeye Name: 1-(4-methoxyphenyl)-6-[4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one CAS Name: 1-(4-methoxyphenyl)-6-[4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one IUPAC Name: 1-(4-methoxyphenyl)-6-[4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Traditional Name: 1-(4-methoxyphenyl)-6-[4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Formula: C30H26F3N5O2 MolecularWeight: 545.55495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5CCCN=C5C6=CC=CC=C6)C(=N2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5CCCN=C5C6=CC=CC=C6)C(=N2)C(F)(F)F

InChI

InChI=1S/C30H26F3N5O2/c1-40-24-14-12-23(13-15-24)38-26-25(27(35-38)30(31,32)33)16-19-37(29(26)39)22-10-8-21(9-11-22)36-18-5-17-34-28(36)20-6-3-2-4-7-20/h2-4,6-15H,5,16-19H2,1H3