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

Systemtic Name: N-[2-azanyl-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-6-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide Openeye Name: N-[2-amino-1-(4-hydroxyphenyl)-2-oxo-ethyl]-6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide CAS Name: N-[2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]-6-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]hexanamide IUPAC Name: N-[2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]-6-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]hexanamide Traditional Name: N-[2-amino-1-(4-hydroxyphenyl)-2-keto-ethyl]-6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N5O3/c1-32(2,3)23-14-16-24(17-15-23)37-25(21-28(36-37)27-10-7-8-20-34-27)9-5-4-6-11-29(39)35-30(31(33)40)22-12-18-26(38)19-13-22/h7-8,10,12-21,30,38H,4-6,9,11H2,1-3H3,(H2,33,40)(H,35,39)