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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C18H22F3N3O3 MolecularWeight: 385.38079

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN2C(=CC(=N2)C)C(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN2C(=CC(=N2)C)C(F)(F)F)OCC

InChI

InChI=1S/C18H22F3N3O3/c1-4-26-14-7-6-13(9-15(14)27-5-2)10-22-17(25)11-24-16(18(19,20)21)8-12(3)23-24/h6-9H,4-5,10-11H2,1-3H3,(H,22,25)