N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzamide Formula: C14H12F3N3O MolecularWeight: 295.25979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F3N3O/c15-14(16,17)10-5-3-9(4-6-10)13(21)18-12-7-11(19-20-12)8-1-2-8/h3-8H,1-2H2,(H2,18,19,20,21)