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

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C12H15BrN6O3 MolecularWeight: 371.1899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN6O3/c1-9-11(19(21)22)6-16-18(9)8-12(20)14-3-2-4-17-7-10(13)5-15-17/h5-7H,2-4,8H2,1H3,(H,14,20)