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

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C18H13ClF3N3O2 MolecularWeight: 395.76293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)Cl)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)Cl)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H13ClF3N3O2/c19-14-9-23-25(11-14)10-12-1-3-13(4-2-12)17(26)24-15-5-7-16(8-6-15)27-18(20,21)22/h1-9,11H,10H2,(H,24,26)