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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[3-(4-bromanylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(4-bromopyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[3-(4-bromo-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[3-(4-bromopyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(4-bromopyrazol-1-yl)propyl]acetamide Formula: C12H15Br2N5O MolecularWeight: 405.0884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Br2N5O/c1-9-11(14)7-19(17-9)8-12(20)15-3-2-4-18-6-10(13)5-16-18/h5-7H,2-4,8H2,1H3,(H,15,20)