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

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-5-[2-(4-propan-2-ylphenyl)-5-pyridin-3-yl-pyrazol-3-yl]pentanamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-5-[2-(4-isopropylphenyl)-5-(3-pyridyl)pyrazol-3-yl]pentanamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-5-[2-(4-propan-2-ylphenyl)-5-(3-pyridinyl)-3-pyrazolyl]pentanamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-5-[2-(4-propan-2-ylphenyl)-5-pyridin-3-ylpyrazol-3-yl]pentanamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-5-[2-p-cumenyl-5-(3-pyridyl)pyrazol-3-yl]valeramide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CN=CC=C3)CCCCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CN=CC=C3)CCCCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)N

InChI

InChI=1S/C31H35N5O3/c1-21(2)23-11-13-25(14-12-23)36-26(19-28(35-36)24-6-5-17-33-20-24)7-3-4-8-30(38)34-29(31(32)39)18-22-9-15-27(37)16-10-22/h5-6,9-17,19-21,29,37H,3-4,7-8,18H2,1-2H3,(H2,32,39)(H,34,38)