N-[1-(3-chlorophenyl)pyrazol-3-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[1-(3-chlorophenyl)-3-pyrazolyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]-2-(trifluoromethyl)benzamide Formula: C17H11ClF3N3O MolecularWeight: 365.73695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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