ethyl 4-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate

Systemtic Name: ethyl 4-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate Openeye Name: ethyl 4-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate CAS Name: 4-[2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethoxy]-1-(4-nitrophenyl)-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate Traditional Name: 4-[2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylic acid ethyl ester Formula: C22H21N5O8 MolecularWeight: 483.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O8/c1-3-34-21(29)20-18(12-26(25-20)15-6-8-16(9-7-15)27(31)32)35-13-19(28)24-22(30)23-14-4-10-17(33-2)11-5-14/h4-12H,3,13H2,1-2H3,(H2,23,24,28,30)