4-[(4-bromanyl-3-nitro-1H-pyrazol-5-yl)carbonylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(4-bromanyl-3-nitro-1H-pyrazol-5-yl)carbonylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[(4-bromo-3-nitro-1H-pyrazole-5-carbonyl)amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[(4-bromo-3-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[(4-bromo-3-nitro-1H-pyrazole-5-carbonyl)amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 4-[(4-bromo-3-nitro-1H-pyrazole-5-carbonyl)amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Formula: C14H14BrN9O4 MolecularWeight: 452.22286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Br

InChI

InChI=1S/C14H14BrN9O4/c1-6-7(4-16-22(6)2)18-14(26)11-8(5-17-23(11)3)19-13(25)10-9(15)12(21-20-10)24(27)28/h4-5H,1-3H3,(H,18,26)(H,19,25)(H,20,21)