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

Systemtic Name: ethyl 4-[[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-methyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-methylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]-4-oxobutanoate Traditional Name: 4-[[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-methyl-amino]-4-keto-butyric acid ethyl ester Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CCOC(=O)CCC(=O)N(C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C23H32N4O5/c1-7-32-22(30)13-12-21(29)26(5)15-20(28)24-19-14-18(23(2,3)4)25-27(19)16-8-10-17(31-6)11-9-16/h8-11,14H,7,12-13,15H2,1-6H3,(H,24,28)