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

Systemtic Name: ethyl 4-[2-[4-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-[[(3-methoxy-4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-3-methyl-1-pyrazolyl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-3-methylpyrazol-1-yl]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H26N8O7 MolecularWeight: 478.45914

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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(=NN3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(C)N2C=C(C(=N2)C)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H26N8O7/c1-5-34-19(30)25-8-6-24(7-9-25)18(29)12(3)26-10-13(11(2)23-26)20-16(28)14-15(27(31)32)17(33-4)22-21-14/h10,12H,5-9H2,1-4H3,(H,20,28)(H,21,22)