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

Systemtic Name: ethyl 4-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate Openeye Name: ethyl 4-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate CAS Name: 4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethoxy]-1-(4-nitrophenyl)-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate Traditional Name: 4-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylic acid ethyl ester Formula: C23H23N5O8 MolecularWeight: 497.45742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O8/c1-4-35-23(31)22-20(12-27(26-22)16-6-8-17(9-7-16)28(32)33)36-13-21(30)25-18-11-15(24-14(2)29)5-10-19(18)34-3/h5-12H,4,13H2,1-3H3,(H,24,29)(H,25,30)