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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5-[2-[(3-hydroxyphenyl)methyl]-5-pyridin-3-yl-pyrazol-3-yl]pentanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-5-[2-[(3-hydroxyphenyl)methyl]-5-(3-pyridyl)pyrazol-3-yl]pentanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-[2-[(3-hydroxyphenyl)methyl]-5-(3-pyridinyl)-3-pyrazolyl]pentanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-[2-[(3-hydroxyphenyl)methyl]-5-pyridin-3-ylpyrazol-3-yl]pentanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-5-[2-(3-hydroxybenzyl)-5-(3-pyridyl)pyrazol-3-yl]valeramide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCCCC2=CC(=NN2CC3=CC(=CC=C3)O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCCCC2=CC(=NN2CC3=CC(=CC=C3)O)C4=CN=CC=C4

InChI

InChI=1S/C29H31N5O3/c30-29(37)27(17-21-8-2-1-3-9-21)32-28(36)14-5-4-12-24-18-26(23-11-7-15-31-19-23)33-34(24)20-22-10-6-13-25(35)16-22/h1-3,6-11,13,15-16,18-19,27,35H,4-5,12,14,17,20H2,(H2,30,37)(H,32,36)