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

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

Systemtic Name:N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-6-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide
Openeye Name:N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide
CAS Name:N-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-6-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]hexanamide
IUPAC Name:N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-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-tyrosyl-hexanamide
Formula: C33H39N5O3
MolecularWeight: 553.69446
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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(=O)C(CC4=CC=C(C=C4)O)N


Isomeric SMILES

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


InChI

InChI=1S/C33H39N5O3/c1-33(2,3)24-14-16-25(17-15-24)38-26(22-30(37-38)29-10-7-8-20-35-29)9-5-4-6-11-31(40)36-32(41)28(34)21-23-12-18-27(39)19-13-23/h7-8,10,12-20,22,28,39H,4-6,9,11,21,34H2,1-3H3,(H,36,40,41)


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