2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-veratryl-acetamide Formula: C18H20F3N3O3 MolecularWeight: 383.36491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3)OC

InChI

InChI=1S/C18H20F3N3O3/c1-26-14-6-3-11(7-15(14)27-2)9-22-17(25)10-24-13(12-4-5-12)8-16(23-24)18(19,20)21/h3,6-8,12H,4-5,9-10H2,1-2H3,(H,22,25)