ethyl 4-[[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-propyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-propyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-propyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-propylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-propylamino]-4-oxobutanoate Traditional Name: 4-[[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-propyl-amino]-4-keto-butyric acid ethyl ester Formula: C25H36N4O4 MolecularWeight: 456.57774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O4/c1-7-15-28(23(31)13-14-24(32)33-8-2)17-22(30)26-21-16-20(25(4,5)6)27-29(21)19-11-9-18(3)10-12-19/h9-12,16H,7-8,13-15,17H2,1-6H3,(H,26,30)