ethyl 4-[2-(2-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(2-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-(2-chlorophenyl)-5-(4-nitrophenyl)pyrazole-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-(2-chlorophenyl)-5-(4-nitrophenyl)-3-pyrazolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-chlorophenyl)-5-(4-nitrophenyl)pyrazole-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-(2-chlorophenyl)-5-(4-nitrophenyl)pyrazole-3-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H22ClN5O5 MolecularWeight: 483.90428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN5O5/c1-2-34-23(31)27-13-11-26(12-14-27)22(30)21-15-19(16-7-9-17(10-8-16)29(32)33)25-28(21)20-6-4-3-5-18(20)24/h3-10,15H,2,11-14H2,1H3