N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-2-methoxy-benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-2-methoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-2-methoxybenzamide Traditional Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-2-methoxy-benzamide Formula: C18H13ClF3N3O2 MolecularWeight: 395.76293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H13ClF3N3O2/c1-27-15-5-3-2-4-13(15)17(26)24-14-10-23-25(16(14)18(20,21)22)12-8-6-11(19)7-9-12/h2-10H,1H3,(H,24,26)