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

Systemtic Name: ethyl 4-[[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-phenethyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-phenethyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-phenethylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-phenethylamino]-4-oxobutanoate Traditional Name: 4-[[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-phenethyl-amino]-4-keto-butyric acid ethyl ester Formula: C30H38N4O4 MolecularWeight: 518.64712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

Isomeric SMILES

CCOC(=O)CCC(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

InChI

InChI=1S/C30H38N4O4/c1-6-38-29(37)17-16-28(36)33(19-18-23-13-8-7-9-14-23)21-27(35)31-26-20-25(30(3,4)5)32-34(26)24-15-11-10-12-22(24)2/h7-15,20H,6,16-19,21H2,1-5H3,(H,31,35)