O=C(O)c1cccc(-c2cnc3c(c2)N(Cc2cc(Cl)ccc2C(F)(F)F)CCN3)c1
IUPAC: 3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]benzoic acid
SMILES: O=C(O)c1cccc(-c2cnc3c(c2)N(Cc2cc(Cl)ccc2C(F)(F)F)CCN3)c1
Canonical SMILES: C1CN(C2=C(N1)N=CC(=C2)C3=CC(=CC=C3)C(=O)O)CC4=C(C=CC(=C4)Cl)C(F)(F)F
분자식: C22H17ClF3N3O2
분자량: 447.80
InChIKey: FXRCFFALUXCHMV-UHFFFAOYSA-N
InChI: InChI=1S/C22H17ClF3N3O2/c23-17-4-5-18(22(24,25)26)16(9-17)12-29-7-6-27-20-19(29)10-15(11-28-20)13-2-1-3-14(8-13)21(30)31/h1-5,8-11H,6-7,12H2,(H,27,28)(H,30,31)
PubChem CID: 58327807

동의어

3-{1-[5-chloro-2-(trifluoromethyl)benzyl]-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-7-yl}benzoic acidSCHEMBL1602175
220개 반응에 참여