N-[(3,4-diethoxyphenyl)methyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(3,4-diethoxybenzyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C19H24F3N3O3 MolecularWeight: 399.40737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C)OCC

InChI

InChI=1S/C19H24F3N3O3/c1-5-27-15-8-7-14(10-16(15)28-6-2)11-23-18(26)13(4)25-12(3)9-17(24-25)19(20,21)22/h7-10,13H,5-6,11H2,1-4H3,(H,23,26)