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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C15H15BrN6O3 MolecularWeight: 407.222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC2=NC3=CC=CC=C3N2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC2=NC3=CC=CC=C3N2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H15BrN6O3/c1-9-14(16)15(22(24)25)20-21(9)8-13(23)17-7-6-12-18-10-4-2-3-5-11(10)19-12/h2-5H,6-8H2,1H3,(H,17,23)(H,18,19)