N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-5-[1-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]pentanamide

Systemtic Name: N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-5-[1-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]pentanamide Openeye Name: N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-5-[1-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]pentanamide CAS Name: N-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-5-[1-(4-tert-butylphenyl)-5-pyridin-4-yl-3-pyrazolyl]pentanamide IUPAC Name: N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-5-[1-(4-tert-butylphenyl)-5-pyridin-4-ylpyrazol-3-yl]pentanamide Traditional Name: 5-[1-(4-tert-butylphenyl)-5-(4-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)CCCCC(=O)NC(=O)C(CC3=CC=C(C=C3)O)N)C4=CC=NC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)CCCCC(=O)NC(=O)C(CC3=CC=C(C=C3)O)N)C4=CC=NC=C4

InChI

InChI=1S/C32H37N5O3/c1-32(2,3)24-10-12-26(13-11-24)37-29(23-16-18-34-19-17-23)21-25(36-37)6-4-5-7-30(39)35-31(40)28(33)20-22-8-14-27(38)15-9-22/h8-19,21,28,38H,4-7,20,33H2,1-3H3,(H,35,39,40)