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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[3-(trifluoromethyloxy)phenyl]phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[3-(trifluoromethoxy)phenyl]phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[3-(trifluoromethoxy)phenyl]phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[3-(trifluoromethoxy)phenyl]phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[3-(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(=CC=C4)OC(F)(F)F

Isomeric SMILES

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

InChI

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