2-[(3-oxidanyl-2-phenyl-propanoyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide

Systemtic Name: 2-[(3-oxidanyl-2-phenyl-propanoyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: 2-[(3-hydroxy-2-phenyl-propanoyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: 2-[(3-hydroxy-1-oxo-2-phenylpropyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: 2-[(3-hydroxy-2-phenylpropanoyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-(tropoylamino)valeramide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)C(CO)C3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)C(CO)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-2-9-19(24-22(29)18(15-28)16-10-5-3-6-11-16)23(30)25-21-14-20(26-27-21)17-12-7-4-8-13-17/h3-8,10-14,18-19,28H,2,9,15H2,1H3,(H,24,29)(H2,25,26,27,30)