2-(3-phenylbutanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide

Systemtic Name: 2-(3-phenylbutanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: 2-(3-phenylbutanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: 2-[(1-oxo-3-phenylbutyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: 2-(3-phenylbutanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: 2-(3-phenylbutanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-3-10-20(25-23(29)15-17(2)18-11-6-4-7-12-18)24(30)26-22-16-21(27-28-22)19-13-8-5-9-14-19/h4-9,11-14,16-17,20H,3,10,15H2,1-2H3,(H,25,29)(H2,26,27,28,30)