2-[[2-(4-chlorophenyl)-2-oxidanyl-ethanoyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 2-[[2-(4-chlorophenyl)-2-oxidanyl-ethanoyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: 2-[[2-(4-chlorophenyl)-2-hydroxy-acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: 2-[[2-(4-chlorophenyl)-2-hydroxy-1-oxoethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 2-[[2-(4-chlorophenyl)-2-hydroxyacetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: 2-[[2-(4-chlorophenyl)-2-hydroxy-acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3/c1-12(22-20(28)18(26)14-7-9-15(21)10-8-14)19(27)23-17-11-16(24-25-17)13-5-3-2-4-6-13/h2-12,18,26H,1H3,(H,22,28)(H2,23,24,25,27)