4-chloranyl-N-[4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Openeye Name: 4-chloro-N-[4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: 4-chloro-N-[4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: 4-chloro-N-[4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Traditional Name: 4-chloro-N-[4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Formula: C17H11ClF3N3O MolecularWeight: 365.73695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClF3N3O/c18-13-6-4-10(5-7-13)16(25)23-15-14(9-22-24-15)11-2-1-3-12(8-11)17(19,20)21/h1-9H,(H2,22,23,24,25)