ethyl 4-[[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-propyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-propyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-propyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-propylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-propylamino]-4-oxobutanoate Traditional Name: 4-[[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-propyl-amino]-4-keto-butyric acid ethyl ester Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCC(=O)OCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCC(=O)OCC

InChI

InChI=1S/C26H29ClN4O4/c1-3-16-30(25(33)14-15-26(34)35-4-2)18-24(32)28-23-17-22(19-8-6-5-7-9-19)29-31(23)21-12-10-20(27)11-13-21/h5-13,17H,3-4,14-16,18H2,1-2H3,(H,28,32)