4-[3-(trifluoromethyl)pyrazol-1-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)N2C=CC(=N2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)N2C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C11H8F3N3O/c12-11(13,14)9-5-6-17(16-9)8-3-1-7(2-4-8)10(15)18/h1-6H,(H2,15,18)