N-(4-acetamidophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C17H17F3N4O2 MolecularWeight: 366.33769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C17H17F3N4O2/c1-10(25)21-12-4-6-13(7-5-12)22-16(26)9-24-14(11-2-3-11)8-15(23-24)17(18,19)20/h4-8,11H,2-3,9H2,1H3,(H,21,25)(H,22,26)