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

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-5-[1-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]pentanamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-5-[1-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]pentanamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-5-[1-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]pentanamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-5-[1-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]pentanamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-5-[1-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]valeramide Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)CCCCC(=O)NC(CC3=CC=C(C=C3)O)C(=O)N)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)CCCCC(=O)NC(CC3=CC=C(C=C3)O)C(=O)N)C4=CC=CC=N4

InChI

InChI=1S/C32H37N5O3/c1-32(2,3)23-13-15-25(16-14-23)37-29(27-9-6-7-19-34-27)21-24(36-37)8-4-5-10-30(39)35-28(31(33)40)20-22-11-17-26(38)18-12-22/h6-7,9,11-19,21,28,38H,4-5,8,10,20H2,1-3H3,(H2,33,40)(H,35,39)