N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-[2-(4-tert-butylphenyl)-5-pyridin-3-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-3-yl-pyrazol-3-yl]benzamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-4-[2-(4-tert-butylphenyl)-5-(3-pyridyl)pyrazol-3-yl]benzamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[2-(4-tert-butylphenyl)-5-(3-pyridinyl)-3-pyrazolyl]benzamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[2-(4-tert-butylphenyl)-5-pyridin-3-ylpyrazol-3-yl]benzamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-4-[2-(4-tert-butylphenyl)-5-(3-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=CN=CC=C3)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=CN=CC=C3)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)26-12-14-27(15-13-26)39-31(20-29(38-39)25-5-4-18-36-21-25)23-8-10-24(11-9-23)33(42)37-30(32(35)41)19-22-6-16-28(40)17-7-22/h4-18,20-21,30,40H,19H2,1-3H3,(H2,35,41)(H,37,42)