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

Systemtic Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-(4-chlorophenyl)-3-pyrazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-3-(trifluoromethyl)benzamide Formula: C17H11ClF3N3O MolecularWeight: 365.73695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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