4-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[3-(trifluoromethyl)-1-pyrazolyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]benzamide Formula: C13H11F3N4O2 MolecularWeight: 312.24725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=CC(=N2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C13H11F3N4O2/c14-13(15,16)10-5-6-20(19-10)7-11(21)18-9-3-1-8(2-4-9)12(17)22/h1-6H,7H2,(H2,17,22)(H,18,21)