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

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]benzamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-4-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]benzamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]benzamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]benzamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-4-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]benzamide Formula: C34H33N5O3 MolecularWeight: 559.65752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)NC(CC5=CC=C(C=C5)O)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)NC(CC5=CC=C(C=C5)O)C(=O)N

InChI

InChI=1S/C34H33N5O3/c1-34(2,3)25-13-15-26(16-14-25)39-31(21-29(38-39)28-6-4-5-19-36-28)23-9-11-24(12-10-23)33(42)37-30(32(35)41)20-22-7-17-27(40)18-8-22/h4-19,21,30,40H,20H2,1-3H3,(H2,35,41)(H,37,42)