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

Systemtic Name: N-[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrazol-3-yl]-2-methyl-5-[(2-methyl-5-nitro-pyrazol-3-yl)carbonylamino]pyrazole-3-carboxamide Openeye Name: N-[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrazol-3-yl]-2-methyl-5-[(2-methyl-5-nitro-pyrazole-3-carbonyl)amino]pyrazole-3-carboxamide CAS Name: N-[5-[(1-cyanoethylamino)-oxomethyl]-1-methyl-3-pyrazolyl]-2-methyl-5-[[(2-methyl-5-nitro-3-pyrazolyl)-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: N-[5-(1-cyanoethylcarbamoyl)-1-methylpyrazol-3-yl]-2-methyl-5-[(2-methyl-5-nitropyrazole-3-carbonyl)amino]pyrazole-3-carboxamide Traditional Name: N-[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrazol-3-yl]-2-methyl-5-[(2-methyl-5-nitro-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=CC(=NN3C)[N+](=O)[O-]

Isomeric SMILES

CC(C#N)NC(=O)C1=CC(=NN1C)NC(=O)C2=CC(=NN2C)NC(=O)C3=CC(=NN3C)[N+](=O)[O-]

InChI

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