N-[3-(3-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[3-(3-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[3-(3-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[3-(3-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[3-(3-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[3-(3-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-4-(trifluoromethyl)benzamide Formula: C20H17ClF3N3O MolecularWeight: 407.81669

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCC1=C(C(=NN1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H17ClF3N3O/c1-2-4-16-18(17(27-26-16)13-5-3-6-15(21)11-13)25-19(28)12-7-9-14(10-8-12)20(22,23)24/h3,5-11H,2,4H2,1H3,(H,25,28)(H,26,27)