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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(dimethylamino)propyl]acetamide Formula: C11H18BrN5O3 MolecularWeight: 348.19632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18BrN5O3/c1-8-10(12)11(17(19)20)14-16(8)7-9(18)13-5-4-6-15(2)3/h4-7H2,1-3H3,(H,13,18)