N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-(4-cyanophenyl)-5-ethyl-3-pyrazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(4-cyanophenyl)-5-ethylpyrazol-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-3-(trifluoromethyl)benzamide Formula: C20H15F3N4O MolecularWeight: 384.35451

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)C#N)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)C#N)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N4O/c1-2-16-11-18(26-27(16)17-8-6-13(12-24)7-9-17)25-19(28)14-4-3-5-15(10-14)20(21,22)23/h3-11H,2H2,1H3,(H,25,26,28)