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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(3,4-diethoxybenzyl)-3-[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)CCN2C(=CC(=N2)C(F)(F)F)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCN2C(=CC(=N2)C(F)(F)F)C)OCC

InChI

InChI=1S/C19H24F3N3O3/c1-4-27-15-7-6-14(11-16(15)28-5-2)12-23-18(26)8-9-25-13(3)10-17(24-25)19(20,21)22/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,23,26)