4-[(4-bromanyl-3-nitro-1H-pyrazol-5-yl)carbonylamino]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(4-bromanyl-3-nitro-1H-pyrazol-5-yl)carbonylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[(4-bromo-3-nitro-1H-pyrazole-5-carbonyl)amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[(4-bromo-3-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[(4-bromo-3-nitro-1H-pyrazole-5-carbonyl)amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[(4-bromo-3-nitro-1H-pyrazole-5-carbonyl)amino]-1-ethyl-pyrazole-3-carboxamide Formula: C10H10BrN7O4 MolecularWeight: 372.1349

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

InChI

InChI=1S/C10H10BrN7O4/c1-2-17-3-4(6(16-17)8(12)19)13-10(20)7-5(11)9(15-14-7)18(21)22/h3H,2H2,1H3,(H2,12,19)(H,13,20)(H,14,15)