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

Systemtic Name: N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzamide Formula: C11H8F3N3O MolecularWeight: 255.19593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CNN=C2

InChI

InChI=1S/C11H8F3N3O/c12-11(13,14)8-3-1-2-7(4-8)10(18)17-9-5-15-16-6-9/h1-6H,(H,15,16)(H,17,18)