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

Systemtic Name: N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-5-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]pentanamide Openeye Name: N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-5-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]pentanamide CAS Name: N-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-5-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]pentanamide IUPAC Name: N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-5-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]pentanamide Traditional Name: 5-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]-N-tyrosyl-valeramide 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)CCCCC(=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)CCCCC(=O)NC(=O)C(CC4=CC=C(C=C4)O)N

InChI

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