3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C25H19F3N4O2 MolecularWeight: 464.43917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H19F3N4O2/c26-25(27,28)19-7-5-9-21(14-19)31-24(34)18-6-4-8-20(13-18)30-23(33)12-17-15-29-32(16-17)22-10-2-1-3-11-22/h1-11,13-16H,12H2,(H,30,33)(H,31,34)