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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-3-(trifluoromethyl)benzamide Formula: C18H13ClF3N3O MolecularWeight: 379.76353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)Cl

InChI

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