2-(4-bromanylpyrazol-1-yl)-2-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-2-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-2-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-2-methyl-N-[2-(4-nitro-1-pyrazolyl)ethyl]propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-2-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-2-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]propionamide Formula: C12H15BrN6O3 MolecularWeight: 371.1899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCN1C=C(C=N1)[N+](=O)[O-])N2C=C(C=N2)Br

Isomeric SMILES

CC(C)(C(=O)NCCN1C=C(C=N1)[N+](=O)[O-])N2C=C(C=N2)Br

InChI

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