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

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

Systemtic Name:3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]propanamide
Openeye Name:3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]propanamide
CAS Name:3-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]propanamide
IUPAC Name:3-(4-bromo-5-methylpyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]propanamide
Traditional Name:3-(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)CCN2C(=C(C=N2)Br)C)C(F)(F)F


Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CCN2C(=C(C=N2)Br)C)C(F)(F)F


InChI

InChI=1S/C15H19BrF3N5O/c1-10-8-13(15(17,18)19)22-23(10)6-3-5-20-14(25)4-7-24-11(2)12(16)9-21-24/h8-9H,3-7H2,1-2H3,(H,20,25)


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