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

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-(trifluoromethyl)benzamide Formula: C18H13ClF3N3O MolecularWeight: 379.76353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H13ClF3N3O/c19-13-5-3-4-12(10-13)11-25-16(8-9-23-25)24-17(26)14-6-1-2-7-15(14)18(20,21)22/h1-10H,11H2,(H,24,26)