N-oxidanyl-3-[3-(2-phenylethanoylamino)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-oxidanyl-3-[3-(2-phenylethanoylamino)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[3-[5-(hydroxycarbamoyl)-1H-pyrazol-3-yl]phenyl]-2-phenyl-acetamide CAS Name: N-hydroxy-3-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-hydroxy-3-[3-[(2-phenylacetyl)amino]phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[3-[5-(hydroxycarbamoyl)-1H-pyrazol-3-yl]phenyl]-2-phenyl-acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NNC(=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NNC(=C3)C(=O)NO

InChI

InChI=1S/C18H16N4O3/c23-17(9-12-5-2-1-3-6-12)19-14-8-4-7-13(10-14)15-11-16(21-20-15)18(24)22-25/h1-8,10-11,25H,9H2,(H,19,23)(H,20,21)(H,22,24)