[[3-[[4-[bis(fluoranyl)methoxy]phenyl]methoxy]azetidin-1-yl]-[5-(4-chlorophenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydropyrazol-2-yl]methylidene]cyanamide

Systemtic Name: [[3-[[4-[bis(fluoranyl)methoxy]phenyl]methoxy]azetidin-1-yl]-[5-(4-chlorophenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydropyrazol-2-yl]methylidene]cyanamide Openeye Name: [[5-(4-chlorophenyl)-4-(2-oxopyrrolidin-1-yl)-3,4-dihydropyrazol-2-yl]-[3-[[4-(difluoromethoxy)phenyl]methoxy]azetidin-1-yl]methylene]cyanamide CAS Name: [[5-(4-chlorophenyl)-4-(2-oxo-1-pyrrolidinyl)-3,4-dihydropyrazol-2-yl]-[3-[[4-(difluoromethoxy)phenyl]methoxy]-1-azetidinyl]methylidene]cyanamide IUPAC Name: [[5-(4-chlorophenyl)-4-(2-oxopyrrolidin-1-yl)-3,4-dihydropyrazol-2-yl]-[3-[[4-(difluoromethoxy)phenyl]methoxy]azetidin-1-yl]methylidene]cyanamide Traditional Name: [[3-(4-chlorophenyl)-4-(2-ketopyrrolidino)-2-pyrazolin-1-yl]-[3-[4-(difluoromethoxy)benzyl]oxyazetidin-1-yl]methylene]cyanamide Formula: C26H25ClF2N6O3 MolecularWeight: 542.964906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2CN(N=C2C3=CC=C(C=C3)Cl)C(=NC#N)N4CC(C4)OCC5=CC=C(C=C5)OC(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2CN(N=C2C3=CC=C(C=C3)Cl)C(=NC#N)N4CC(C4)OCC5=CC=C(C=C5)OC(F)F

InChI

InChI=1S/C26H25ClF2N6O3/c27-19-7-5-18(6-8-19)24-22(34-11-1-2-23(34)36)14-35(32-24)26(31-16-30)33-12-21(13-33)37-15-17-3-9-20(10-4-17)38-25(28)29/h3-10,21-22,25H,1-2,11-15H2