N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-6-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-6-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide Openeye Name: 6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]-N-(1-carbamoyl-2-hydroxy-propyl)hexanamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]hexanamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]hexanamide Traditional Name: 6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]-N-(1-carbamoyl-2-hydroxy-propyl)hexanamide Formula: C28H37N5O3 MolecularWeight: 491.62508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)CCCCCC1=CC(=NN1C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=N3)O

Isomeric SMILES

CC(C(C(=O)N)NC(=O)CCCCCC1=CC(=NN1C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=N3)O

InChI

InChI=1S/C28H37N5O3/c1-19(34)26(27(29)36)31-25(35)12-7-5-6-10-22-18-24(23-11-8-9-17-30-23)32-33(22)21-15-13-20(14-16-21)28(2,3)4/h8-9,11,13-19,26,34H,5-7,10,12H2,1-4H3,(H2,29,36)(H,31,35)