3-[[1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazole-3-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-3-pyrazolyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazole-3-carbonyl]amino]propyl-dimethyl-ammonium Formula: C15H24BrN6O+ MolecularWeight: 384.29466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCCC[NH+](C)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCCC[NH+](C)C)C)Br

InChI

InChI=1S/C15H23BrN6O/c1-11-14(16)12(2)22(18-11)10-21-9-6-13(19-21)15(23)17-7-5-8-20(3)4/h6,9H,5,7-8,10H2,1-4H3,(H,17,23)/p+1