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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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