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

Systemtic Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]benzamide CAS Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolyl]benzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]benzamide Traditional Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]benzamide Formula: C17H11ClF3N3O MolecularWeight: 365.73695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H11ClF3N3O/c18-12-6-8-13(9-7-12)24-15(17(19,20)21)14(10-22-24)23-16(25)11-4-2-1-3-5-11/h1-10H,(H,23,25)