[4-bromanyl-2-[(4-bromanyl-1-ethyl-pyrazol-3-yl)carbonylamino]phenyl]-tert-butylimino-oxidanidyl-azanium

Systemtic Name: [4-bromanyl-2-[(4-bromanyl-1-ethyl-pyrazol-3-yl)carbonylamino]phenyl]-tert-butylimino-oxidanidyl-azanium Openeye Name: [4-bromo-2-[(4-bromo-1-ethyl-pyrazole-3-carbonyl)amino]phenyl]-tert-butylimino-oxido-ammonium CAS Name: [4-bromo-2-[[(4-bromo-1-ethyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-tert-butylimino-oxidoammonium IUPAC Name: [4-bromo-2-[(4-bromo-1-ethylpyrazole-3-carbonyl)amino]phenyl]-tert-butylimino-oxidoazanium Traditional Name: [4-bromo-2-[(4-bromo-1-ethyl-pyrazole-3-carbonyl)amino]phenyl]-tert-butylimino-oxido-ammonium Formula: C16H19Br2N5O2 MolecularWeight: 473.16236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(C=CC(=C2)Br)[N+](=NC(C)(C)C)[O-])Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(C=CC(=C2)Br)[N+](=NC(C)(C)C)[O-])Br

InChI

InChI=1S/C16H19Br2N5O2/c1-5-22-9-11(18)14(20-22)15(24)19-12-8-10(17)6-7-13(12)23(25)21-16(2,3)4/h6-9H,5H2,1-4H3,(H,19,24)