N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-6-[2-(4-propan-2-ylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-6-[2-(4-propan-2-ylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-6-[2-(4-isopropylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-[2-(4-propan-2-ylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]hexanamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-[2-(4-propan-2-ylphenyl)-5-pyridin-2-ylpyrazol-3-yl]hexanamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-6-[2-p-cumenyl-5-(2-pyridyl)pyrazol-3-yl]hexanamide Formula: C32H37N5O3 MolecularWeight: 539.66788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)CCCCCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)CCCCCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)N

InChI

InChI=1S/C32H37N5O3/c1-22(2)24-13-15-25(16-14-24)37-26(21-29(36-37)28-9-6-7-19-34-28)8-4-3-5-10-31(39)35-30(32(33)40)20-23-11-17-27(38)18-12-23/h6-7,9,11-19,21-22,30,38H,3-5,8,10,20H2,1-2H3,(H2,33,40)(H,35,39)