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

Systemtic Name: ethyl 4-[2-[4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoylamino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3-methyl-1-pyrazolyl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[[2-(3-methoxy-4-nitropyrazol-1-yl)acetyl]amino]-3-methylpyrazol-1-yl]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H28N8O7 MolecularWeight: 492.48572

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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)CN3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(C)N2C=C(C(=N2)C)NC(=O)CN3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H28N8O7/c1-5-35-20(31)25-8-6-24(7-9-25)19(30)14(3)27-10-15(13(2)22-27)21-17(29)12-26-11-16(28(32)33)18(23-26)34-4/h10-11,14H,5-9,12H2,1-4H3,(H,21,29)