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

Systemtic Name: 2-azanyl-N-[3-[[2-(4-tert-butylphenyl)-5-pyridin-3-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-(3-pyridyl)pyrazol-3-yl]amino]propyl]-3-(4-hydroxyphenyl)propanamide CAS Name: N-acetyl-2-amino-N-[3-[[2-(4-tert-butylphenyl)-5-(3-pyridinyl)-3-pyrazolyl]amino]propyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-acetyl-2-amino-N-[3-[[2-(4-tert-butylphenyl)-5-pyridin-3-ylpyrazol-3-yl]amino]propyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: N-acetyl-2-amino-N-[3-[[2-(4-tert-butylphenyl)-5-(3-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=CN=CC=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=CN=CC=C3)C(=O)C(CC4=CC=C(C=C4)O)N

InChI

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