ethyl 5-[[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate

Systemtic Name: ethyl 5-[[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate Openeye Name: ethyl 5-[[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate CAS Name: 5-[[3-(4-chloro-2-methylphenoxy)-5-nitroanilino]-oxomethyl]-2-methyl-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]carbamoyl]-2-methylpyrazole-3-carboxylate Traditional Name: 5-[[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]carbamoyl]-2-methyl-pyrazole-3-carboxylic acid ethyl ester Formula: C21H19ClN4O6 MolecularWeight: 458.85176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NN1C)C(=O)NC2=CC(=CC(=C2)OC3=C(C=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=NN1C)C(=O)NC2=CC(=CC(=C2)OC3=C(C=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C21H19ClN4O6/c1-4-31-21(28)18-11-17(24-25(18)3)20(27)23-14-8-15(26(29)30)10-16(9-14)32-19-6-5-13(22)7-12(19)2/h5-11H,4H2,1-3H3,(H,23,27)