N-(2-acetamidoethyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrazole-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrazole-3-carboxamide CAS Name: N-(2-acetamidoethyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-(2-acetamidoethyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrazole-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrazole-3-carboxamide Formula: C16H17F3N4O3 MolecularWeight: 370.32639

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=NNC(=C1)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NCCNC(=O)C1=NNC(=C1)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H17F3N4O3/c1-10(24)20-5-6-21-15(25)14-8-12(22-23-14)9-26-13-4-2-3-11(7-13)16(17,18)19/h2-4,7-8H,5-6,9H2,1H3,(H,20,24)(H,21,25)(H,22,23)