2-azanyl-N-[3-[2-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]propyl]-N-ethanoyl-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[3-[2-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]propyl]-N-ethanoyl-3-(4-hydroxyphenyl)propanamide Openeye Name: N-acetyl-2-amino-N-[3-[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]propyl]-3-(4-hydroxyphenyl)propanamide CAS Name: N-acetyl-2-amino-N-[3-[2-(4-tert-butylphenyl)-5-pyridin-4-yl-3-pyrazolyl]propyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-acetyl-2-amino-N-[3-[2-(4-tert-butylphenyl)-5-pyridin-4-ylpyrazol-3-yl]propyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: N-acetyl-2-amino-N-[3-[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]propyl]-3-(4-hydroxyphenyl)propionamide Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCC1=CC(=NN1C2=CC=C(C=C2)C(C)(C)C)C3=CC=NC=C3)C(=O)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

CC(=O)N(CCCC1=CC(=NN1C2=CC=C(C=C2)C(C)(C)C)C3=CC=NC=C3)C(=O)C(CC4=CC=C(C=C4)O)N

InChI

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