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

Systemtic Name: N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-3-[2-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]benzamide Openeye Name: N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-3-[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]benzamide CAS Name: N-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-3-[2-(4-tert-butylphenyl)-5-pyridin-4-yl-3-pyrazolyl]benzamide IUPAC Name: N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-3-[2-(4-tert-butylphenyl)-5-pyridin-4-ylpyrazol-3-yl]benzamide Traditional Name: 3-[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]-N-tyrosyl-benzamide Formula: C34H33N5O3 MolecularWeight: 559.65752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=NC=C3)C4=CC(=CC=C4)C(=O)NC(=O)C(CC5=CC=C(C=C5)O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=NC=C3)C4=CC(=CC=C4)C(=O)NC(=O)C(CC5=CC=C(C=C5)O)N

InChI

InChI=1S/C34H33N5O3/c1-34(2,3)26-9-11-27(12-10-26)39-31(21-30(38-39)23-15-17-36-18-16-23)24-5-4-6-25(20-24)32(41)37-33(42)29(35)19-22-7-13-28(40)14-8-22/h4-18,20-21,29,40H,19,35H2,1-3H3,(H,37,41,42)