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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C18H18BrF3N4O2 MolecularWeight: 459.26033

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

InChI

InChI=1S/C18H18BrF3N4O2/c1-9(17(28)24-13-7-5-12(6-8-13)23-10(2)27)26-15(11-3-4-11)14(19)16(25-26)18(20,21)22/h5-9,11H,3-4H2,1-2H3,(H,23,27)(H,24,28)