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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]propionamide Formula: C15H19BrF3N5O MolecularWeight: 422.24347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C(C)N2C(=C(C=N2)Br)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C(C)N2C(=C(C=N2)Br)C)C(F)(F)F

InChI

InChI=1S/C15H19BrF3N5O/c1-9-7-13(15(17,18)19)22-23(9)6-4-5-20-14(25)11(3)24-10(2)12(16)8-21-24/h7-8,11H,4-6H2,1-3H3,(H,20,25)