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

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(3,4-diethoxyphenyl)methyl]propanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(3,4-diethoxyphenyl)methyl]propanamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[(3,4-diethoxyphenyl)methyl]propanamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(3,4-diethoxyphenyl)methyl]propanamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3,4-diethoxybenzyl)propionamide Formula: C21H26F3N3O3 MolecularWeight: 425.44465

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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)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C3CC3)OCC

InChI

InChI=1S/C21H26F3N3O3/c1-4-29-17-9-6-14(10-18(17)30-5-2)12-25-20(28)13(3)27-16(15-7-8-15)11-19(26-27)21(22,23)24/h6,9-11,13,15H,4-5,7-8,12H2,1-3H3,(H,25,28)