5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-1-[3-(trifluoromethyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-[3-(trifluoromethyl)phenyl]-N-veratryl-pyrazole-4-carboxamide Formula: C23H22F3N3O3 MolecularWeight: 445.43429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C(F)(F)F)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C(F)(F)F)C4CC4)OC

InChI

InChI=1S/C23H22F3N3O3/c1-31-19-9-6-14(10-20(19)32-2)12-27-22(30)18-13-28-29(21(18)15-7-8-15)17-5-3-4-16(11-17)23(24,25)26/h3-6,9-11,13,15H,7-8,12H2,1-2H3,(H,27,30)