2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]acetamide Formula: C13H16Br2N6O3 MolecularWeight: 464.11254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCN2C=C(C(=N2)C)Br)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCN2C=C(C(=N2)C)Br)[N+](=O)[O-])Br

InChI

InChI=1S/C13H16Br2N6O3/c1-8-10(14)6-19(17-8)5-3-4-16-11(22)7-20-9(2)12(15)13(18-20)21(23)24/h6H,3-5,7H2,1-2H3,(H,16,22)