1-(4-chlorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(6-methoxy-2-naphthyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(6-methoxy-2-naphthyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C23H17ClF3N3O2 MolecularWeight: 459.84819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C23H17ClF3N3O2/c1-32-19-9-4-15-10-14(2-3-16(15)11-19)12-28-22(31)20-13-29-30(21(20)23(25,26)27)18-7-5-17(24)6-8-18/h2-11,13H,12H2,1H3,(H,28,31)