2-(2-phenylethanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)butanamide

Systemtic Name: 2-(2-phenylethanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)butanamide Openeye Name: 2-[(2-phenylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide IUPAC Name: 2-[(2-phenylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide Traditional Name: 2-[(2-phenylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)butyramide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-2-17(22-20(26)13-15-9-5-3-6-10-15)21(27)23-19-14-18(24-25-19)16-11-7-4-8-12-16/h3-12,14,17H,2,13H2,1H3,(H,22,26)(H2,23,24,25,27)