1-(2,4-dichlorophenyl)-4-methyl-N-(3-oxidanylcyclohexyl)-5-[4-[3,3,3-tris(fluoranyl)propoxy]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-(2,4-dichlorophenyl)-4-methyl-N-(3-oxidanylcyclohexyl)-5-[4-[3,3,3-tris(fluoranyl)propoxy]phenyl]pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-N-(3-hydroxycyclohexyl)-4-methyl-5-[4-(3,3,3-trifluoropropoxy)phenyl]pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-N-(3-hydroxycyclohexyl)-4-methyl-5-[4-(3,3,3-trifluoropropoxy)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-N-(3-hydroxycyclohexyl)-4-methyl-5-[4-(3,3,3-trifluoropropoxy)phenyl]pyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-N-(3-hydroxycyclohexyl)-4-methyl-5-[4-(3,3,3-trifluoropropoxy)phenyl]pyrazole-3-carboxamide Formula: C26H26Cl2F3N3O3 MolecularWeight: 556.40415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NC2CCCC(C2)O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OCCC(F)(F)F

Isomeric SMILES

CC1=C(N(N=C1C(=O)NC2CCCC(C2)O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OCCC(F)(F)F

InChI

InChI=1S/C26H26Cl2F3N3O3/c1-15-23(25(36)32-18-3-2-4-19(35)14-18)33-34(22-10-7-17(27)13-21(22)28)24(15)16-5-8-20(9-6-16)37-12-11-26(29,30)31/h5-10,13,18-19,35H,2-4,11-12,14H2,1H3,(H,32,36)