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

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-veratryl-acetamide Formula: C18H19BrF3N3O3 MolecularWeight: 462.26097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrF3N3O3/c1-27-12-6-3-10(7-13(12)28-2)8-23-14(26)9-25-16(11-4-5-11)15(19)17(24-25)18(20,21)22/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,23,26)