ethyl 4-[[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-pentyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-pentyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-pentyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-pentylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-pentylamino]-4-oxobutanoate Traditional Name: 4-[amyl-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O4/c1-3-5-12-19-31(27(34)17-18-28(35)36-4-2)21-26(33)29-25-20-24(22-13-8-6-9-14-22)30-32(25)23-15-10-7-11-16-23/h6-11,13-16,20H,3-5,12,17-19,21H2,1-2H3,(H,29,33)