ethyl 4-[2-[4-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylamino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylamino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-[(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)amino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-[[(2,5-dimethyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-3-methyl-1-pyrazolyl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[(2,5-dimethyl-4-nitropyrazole-3-carbonyl)amino]-3-methylpyrazol-1-yl]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-[(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)amino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H28N8O6 MolecularWeight: 476.48632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(C)N2C=C(C(=N2)C)NC(=O)C3=C(C(=NN3C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(C)N2C=C(C(=N2)C)NC(=O)C3=C(C(=NN3C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H28N8O6/c1-6-34-20(31)26-9-7-25(8-10-26)19(30)14(4)27-11-15(12(2)23-27)21-18(29)17-16(28(32)33)13(3)22-24(17)5/h11,14H,6-10H2,1-5H3,(H,21,29)