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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(4-bromanylpyrazol-1-yl)propyl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(4-bromopyrazol-1-yl)propyl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-(4-bromo-1-pyrazolyl)propyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[3-(4-bromopyrazol-1-yl)propyl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(4-bromopyrazol-1-yl)propyl]propionamide Formula: C13H17Br2N5O MolecularWeight: 419.11498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NCCCN2C=C(C=N2)Br)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCCCN2C=C(C=N2)Br)Br

InChI

InChI=1S/C13H17Br2N5O/c1-10-12(15)8-18-20(10)6-3-13(21)16-4-2-5-19-9-11(14)7-17-19/h7-9H,2-6H2,1H3,(H,16,21)