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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(CC1=CC=C(C=C1)O)NCCCC2=CC(=NN2C3=CC=C(C=C3)C(C)(C)C)C4=CC=NC=C4

Isomeric SMILES

CC(=O)NC(=O)C(CC1=CC=C(C=C1)O)NCCCC2=CC(=NN2C3=CC=C(C=C3)C(C)(C)C)C4=CC=NC=C4

InChI

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