N-(1-cyanoethyl)-2-methyl-5-[[2-methyl-5-[(1-methyl-4-nitro-imidazol-2-yl)carbonylamino]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide

Systemtic Name: N-(1-cyanoethyl)-2-methyl-5-[[2-methyl-5-[(1-methyl-4-nitro-imidazol-2-yl)carbonylamino]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: N-(1-cyanoethyl)-2-methyl-5-[[2-methyl-5-[(1-methyl-4-nitro-imidazole-2-carbonyl)amino]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide CAS Name: N-(1-cyanoethyl)-2-methyl-5-[[[2-methyl-5-[[(1-methyl-4-nitro-2-imidazolyl)-oxomethyl]amino]-3-pyrazolyl]-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: N-(1-cyanoethyl)-2-methyl-5-[[2-methyl-5-[(1-methyl-4-nitroimidazole-2-carbonyl)amino]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: N-(1-cyanoethyl)-2-methyl-5-[[2-methyl-5-[(1-methyl-4-nitro-imidazole-2-carbonyl)amino]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Formula: C18H19N11O5 MolecularWeight: 469.41416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NC(=O)C1=CC(=NN1C)NC(=O)C2=CC(=NN2C)NC(=O)C3=NC(=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC(C#N)NC(=O)C1=CC(=NN1C)NC(=O)C2=CC(=NN2C)NC(=O)C3=NC(=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N11O5/c1-9(7-19)20-16(30)10-5-12(24-27(10)3)21-17(31)11-6-13(25-28(11)4)22-18(32)15-23-14(29(33)34)8-26(15)2/h5-6,8-9H,1-4H3,(H,20,30)(H,21,24,31)(H,22,25,32)