N-(1H-pyrazol-4-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1H-pyrazol-4-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(1H-pyrazol-4-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(1H-pyrazol-4-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1H-pyrazol-4-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(1H-pyrazol-4-yl)-4-(trifluoromethoxy)benzamide Formula: C11H8F3N3O2 MolecularWeight: 271.19533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CNN=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CNN=C2)OC(F)(F)F

InChI

InChI=1S/C11H8F3N3O2/c12-11(13,14)19-9-3-1-7(2-4-9)10(18)17-8-5-15-16-6-8/h1-6H,(H,15,16)(H,17,18)