N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(trifluoromethyloxy)phenyl]phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(trifluoromethyloxy)phenyl]phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(trifluoromethoxy)phenyl]phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(trifluoromethoxy)phenyl]phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(trifluoromethoxy)phenyl]phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(trifluoromethoxy)phenyl]phenyl]acetamide Formula: C21H18F3N3O2 MolecularWeight: 401.38173

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H18F3N3O2/c22-21(23,24)29-17-9-7-15(8-10-17)14-3-1-13(2-4-14)11-20(28)25-19-12-18(26-27-19)16-5-6-16/h1-4,7-10,12,16H,5-6,11H2,(H2,25,26,27,28)