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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[3-(4-bromanylpyrazol-1-yl)propyl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(4-bromopyrazol-1-yl)propyl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[3-(4-bromo-1-pyrazolyl)propyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[3-(4-bromopyrazol-1-yl)propyl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(4-bromopyrazol-1-yl)propyl]propionamide Formula: C13H17Br2N5O MolecularWeight: 419.11498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NCCCN2C=C(C=N2)Br

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NCCCN2C=C(C=N2)Br

InChI

InChI=1S/C13H17Br2N5O/c1-9-12(15)8-20(18-9)10(2)13(21)16-4-3-5-19-7-11(14)6-17-19/h6-8,10H,3-5H2,1-2H3,(H,16,21)