ethyl 4-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate

Systemtic Name: ethyl 4-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate Openeye Name: ethyl 4-[2-(5-methoxycarbonyl-2-methyl-anilino)-2-oxo-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate CAS Name: 4-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethoxy]-1-(4-nitrophenyl)-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate Traditional Name: 4-[2-(5-carbomethoxy-2-methyl-anilino)-2-keto-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylic acid ethyl ester Formula: C23H22N4O8 MolecularWeight: 482.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=C1OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=NN(C=C1OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O8/c1-4-34-23(30)21-19(12-26(25-21)16-7-9-17(10-8-16)27(31)32)35-13-20(28)24-18-11-15(22(29)33-3)6-5-14(18)2/h5-12H,4,13H2,1-3H3,(H,24,28)