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

Systemtic Name: ethyl 2-[[[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-pentyl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-pentyl-carbamoyl]amino]acetate CAS Name: 2-[[[[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-pentylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-pentylcarbamoyl]amino]acetate Traditional Name: 2-[[amyl-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]carbamoyl]amino]acetic acid ethyl ester Formula: C26H39N5O5 MolecularWeight: 501.61836

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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)NCC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H39N5O5/c1-7-9-10-15-30(25(34)27-17-24(33)36-8-2)18-23(32)28-22-16-21(26(3,4)5)29-31(22)19-11-13-20(35-6)14-12-19/h11-14,16H,7-10,15,17-18H2,1-6H3,(H,27,34)(H,28,32)