N-(1H-pyrazol-4-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(1H-pyrazol-4-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(1H-pyrazol-4-yl)-2-(trifluoromethyl)benzamide CAS Name: N-(1H-pyrazol-4-yl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(1H-pyrazol-4-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(1H-pyrazol-4-yl)-2-(trifluoromethyl)benzamide Formula: C11H8F3N3O MolecularWeight: 255.19593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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