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

Systemtic Name: ethyl 4-[[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-pentyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-pentyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-pentylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-pentylamino]-4-oxobutanoate Traditional Name: 4-[amyl-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C27H40N4O5 MolecularWeight: 500.6303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N4O5/c1-7-9-10-17-30(25(33)15-16-26(34)36-8-2)19-24(32)28-23-18-22(27(3,4)5)29-31(23)20-11-13-21(35-6)14-12-20/h11-14,18H,7-10,15-17,19H2,1-6H3,(H,28,32)