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

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

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

CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=CN(N=C2C)C(C)C(=O)N3CCN(CC3)C(=O)OCC


Isomeric SMILES

CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=CN(N=C2C)C(C)C(=O)N3CCN(CC3)C(=O)OCC


InChI

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


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