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

Systemtic Name: N-[2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide Formula: C21H19F3N4O2 MolecularWeight: 416.39637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H19F3N4O2/c22-21(23,24)17-8-6-16(7-9-17)20(30)26-11-10-25-19(29)12-15-13-27-28(14-15)18-4-2-1-3-5-18/h1-9,13-14H,10-12H2,(H,25,29)(H,26,30)