4-methoxy-N-[(4-methoxyphenyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-1-[3-(trifluoromethyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Traditional Name: 4-methoxy-N-p-anisyl-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NN(C=C2OC)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NN(C=C2OC)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3/c1-28-16-8-6-13(7-9-16)11-24-19(27)18-17(29-2)12-26(25-18)15-5-3-4-14(10-15)20(21,22)23/h3-10,12H,11H2,1-2H3,(H,24,27)