N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-butyl-6-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide

Systemtic Name: N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-butyl-6-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide Openeye Name: N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-N-butyl-6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide CAS Name: N-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-N-butyl-6-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]hexanamide IUPAC Name: N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-N-butyl-6-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]hexanamide Traditional Name: N-butyl-6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]-N-tyrosyl-hexanamide Formula: C37H47N5O3 MolecularWeight: 609.80078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)CCCCCC1=CC(=NN1C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=N3)C(=O)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

CCCCN(C(=O)CCCCCC1=CC(=NN1C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=N3)C(=O)C(CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C37H47N5O3/c1-5-6-24-41(36(45)32(38)25-27-15-21-31(43)22-16-27)35(44)14-9-7-8-12-30-26-34(33-13-10-11-23-39-33)40-42(30)29-19-17-28(18-20-29)37(2,3)4/h10-11,13,15-23,26,32,43H,5-9,12,14,24-25,38H2,1-4H3