4-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]-N-[1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]-N-[1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]-N-[1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]benzamide CAS Name: 4-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]-N-[1-(4-hydroxyphenyl)-3-oxobutan-2-yl]benzamide IUPAC Name: 4-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]-N-[1-(4-hydroxyphenyl)-3-oxobutan-2-yl]benzamide Traditional Name: 4-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]-N-[1-(4-hydroxybenzyl)-2-keto-propyl]benzamide Formula: C35H34N4O3 MolecularWeight: 558.66946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)C(C)(C)C)C5=CC=CC=N5

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)C(C)(C)C)C5=CC=CC=N5

InChI

InChI=1S/C35H34N4O3/c1-23(40)31(21-24-8-18-29(41)19-9-24)37-34(42)26-12-10-25(11-13-26)33-22-32(30-7-5-6-20-36-30)38-39(33)28-16-14-27(15-17-28)35(2,3)4/h5-20,22,31,41H,21H2,1-4H3,(H,37,42)