3-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-[4-(5-phenyl-2-pyrazolin-3-yl)phenyl]-2H-oxadiazol-3-ium-5-one Formula: C17H15N4O2+ MolecularWeight: 307.3266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=C(C=C2)[N+]3=CC(=O)ON3)C4=CC=CC=C4

Isomeric SMILES

C1C(NN=C1C2=CC=C(C=C2)[N+]3=CC(=O)ON3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O2/c22-17-11-21(20-23-17)14-8-6-13(7-9-14)16-10-15(18-19-16)12-4-2-1-3-5-12/h1-9,11,15H,10H2,(H-,18,20,22)/p+1