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

Systemtic Name: ethyl 4-[2-[3-methyl-4-[2-(3-nitropyrazol-1-yl)ethanoylamino]pyrazol-1-yl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-methyl-4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]pyrazol-1-yl]propanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[3-methyl-4-[[2-(3-nitro-1-pyrazolyl)-1-oxoethyl]amino]-1-pyrazolyl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-methyl-4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]pyrazol-1-yl]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-methyl-4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]pyrazol-1-yl]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H26N8O6 MolecularWeight: 462.45974

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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=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H26N8O6/c1-4-33-19(30)24-9-7-23(8-10-24)18(29)14(3)26-11-15(13(2)21-26)20-17(28)12-25-6-5-16(22-25)27(31)32/h5-6,11,14H,4,7-10,12H2,1-3H3,(H,20,28)