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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O4/c1-7-33-24(32)14-13-23(31)28(16-18(2)3)17-22(30)26-21-15-20(25(4,5)6)27-29(21)19-11-9-8-10-12-19/h8-12,15,18H,7,13-14,16-17H2,1-6H3,(H,26,30)