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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCNC1=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(CCCNC1=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/C32H38N6O3/c1-22(39)37(31(41)28(33)20-23-6-12-27(40)13-7-23)19-5-16-35-30-21-29(24-14-17-34-18-15-24)36-38(30)26-10-8-25(9-11-26)32(2,3)4/h6-15,17-18,21,28,35,40H,5,16,19-20,33H2,1-4H3