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

Systemtic Name: 2-[3-[[2-(4-tert-butylphenyl)-5-pyridin-3-yl-pyrazol-3-yl]amino]propylamino]-N-ethanoyl-3-(4-hydroxyphenyl)propanamide Openeye Name: N-acetyl-2-[3-[[2-(4-tert-butylphenyl)-5-(3-pyridyl)pyrazol-3-yl]amino]propylamino]-3-(4-hydroxyphenyl)propanamide CAS Name: N-acetyl-2-[3-[[2-(4-tert-butylphenyl)-5-(3-pyridinyl)-3-pyrazolyl]amino]propylamino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-acetyl-2-[3-[[2-(4-tert-butylphenyl)-5-pyridin-3-ylpyrazol-3-yl]amino]propylamino]-3-(4-hydroxyphenyl)propanamide Traditional Name: N-acetyl-2-[3-[[2-(4-tert-butylphenyl)-5-(3-pyridyl)pyrazol-3-yl]amino]propylamino]-3-(4-hydroxyphenyl)propionamide Formula: C32H38N6O3 MolecularWeight: 554.68252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(CC1=CC=C(C=C1)O)NCCCNC2=CC(=NN2C3=CC=C(C=C3)C(C)(C)C)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC(=O)C(CC1=CC=C(C=C1)O)NCCCNC2=CC(=NN2C3=CC=C(C=C3)C(C)(C)C)C4=CN=CC=C4

InChI

InChI=1S/C32H38N6O3/c1-22(39)36-31(41)29(19-23-8-14-27(40)15-9-23)34-17-6-18-35-30-20-28(24-7-5-16-33-21-24)37-38(30)26-12-10-25(11-13-26)32(2,3)4/h5,7-16,20-21,29,34-35,40H,6,17-19H2,1-4H3,(H,36,39,41)