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

Systemtic Name: ethyl 4-[2-[3-methyl-4-[(3-nitro-1H-pyrazol-5-yl)carbonylamino]pyrazol-1-yl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-methyl-4-[(3-nitro-1H-pyrazole-5-carbonyl)amino]pyrazol-1-yl]propanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[3-methyl-4-[[(3-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-1-pyrazolyl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-methyl-4-[(3-nitro-1H-pyrazole-5-carbonyl)amino]pyrazol-1-yl]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-methyl-4-[(3-nitro-1H-pyrazole-5-carbonyl)amino]pyrazol-1-yl]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H24N8O6 MolecularWeight: 448.43316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N8O6/c1-4-32-18(29)24-7-5-23(6-8-24)17(28)12(3)25-10-14(11(2)22-25)19-16(27)13-9-15(21-20-13)26(30)31/h9-10,12H,4-8H2,1-3H3,(H,19,27)(H,20,21)