1-(4-methoxyphenyl)-6-[4-(2-propan-2-yl-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-propan-2-yl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Openeye Name: 6-[4-(2-isopropyl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one CAS Name: 1-(4-methoxyphenyl)-6-[4-(2-propan-2-yl-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-propan-2-yl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Traditional Name: 6-[4-(2-isopropyl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Formula: C27H28F3N5O2 MolecularWeight: 511.53873

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCCN1C2=CC=C(C=C2)N3CCC4=C(C3=O)N(N=C4C(F)(F)F)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)C1=NCCCN1C2=CC=C(C=C2)N3CCC4=C(C3=O)N(N=C4C(F)(F)F)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H28F3N5O2/c1-17(2)25-31-14-4-15-33(25)18-5-7-19(8-6-18)34-16-13-22-23(26(34)36)35(32-24(22)27(28,29)30)20-9-11-21(37-3)12-10-20/h5-12,17H,4,13-16H2,1-3H3