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

Systemtic Name: ethyl 2-[[[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-pentyl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-pentyl-carbamoyl]amino]acetate CAS Name: 2-[[[[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-pentylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-pentylcarbamoyl]amino]acetate Traditional Name: 2-[[amyl-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]carbamoyl]amino]acetic acid ethyl ester Formula: C26H39N5O4 MolecularWeight: 485.61896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NCC(=O)OCC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NCC(=O)OCC

InChI

InChI=1S/C26H39N5O4/c1-7-9-12-15-30(25(34)27-17-24(33)35-8-2)18-23(32)28-22-16-21(26(4,5)6)29-31(22)20-14-11-10-13-19(20)3/h10-11,13-14,16H,7-9,12,15,17-18H2,1-6H3,(H,27,34)(H,28,32)