4-[(4-chloranylpyrazol-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C18H13ClF3N3O MolecularWeight: 379.76353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)C(F)(F)F

InChI

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