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

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C17H21BrF3N5O MolecularWeight: 448.28075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCCNC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC1=NN(C=C1Br)CCCNC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C17H21BrF3N5O/c1-10-13(18)9-25(23-10)7-3-6-22-16(27)11(2)26-14(12-4-5-12)8-15(24-26)17(19,20)21/h8-9,11-12H,3-7H2,1-2H3,(H,22,27)