4-[3,5-bis(trifluoromethyl)phenoxy]-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 4-[3,5-bis(trifluoromethyl)phenoxy]-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-[3,5-bis(trifluoromethyl)phenoxy]-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-[3,5-bis(trifluoromethyl)phenoxy]-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-[3,5-bis(trifluoromethyl)phenoxy]-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-[3,5-bis(trifluoromethyl)phenoxy]-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Formula: C21H15F6N3O2 MolecularWeight: 455.353119

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C21H15F6N3O2/c22-20(23,24)13-7-14(21(25,26)27)9-16(8-13)32-15-5-3-12(4-6-15)19(31)28-18-10-17(29-30-18)11-1-2-11/h3-11H,1-2H2,(H2,28,29,30,31)