2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[2-(4-bromanylpyrazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[2-(4-bromanylpyrazol-1-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[2-(4-bromopyrazol-1-yl)ethyl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[2-(4-bromo-1-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[2-(4-bromopyrazol-1-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[2-(4-bromopyrazol-1-yl)ethyl]acetamide Formula: C11H13Br2N5O MolecularWeight: 391.06182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NCCN2C=C(C=N2)Br)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NCCN2C=C(C=N2)Br)Br

InChI

InChI=1S/C11H13Br2N5O/c1-8-10(13)5-16-18(8)7-11(19)14-2-3-17-6-9(12)4-15-17/h4-6H,2-3,7H2,1H3,(H,14,19)