4-[2-(4-methanoyl-3-phenyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-[2-(4-methanoyl-3-phenyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[2-(4-formyl-3-phenyl-pyrazol-1-yl)thiazol-4-yl]-3-phenyl-oxadiazol-3-ium-5-olate CAS Name: 4-[2-(4-formyl-3-phenyl-1-pyrazolyl)-4-thiazolyl]-3-phenyl-5-oxadiazol-3-iumolate IUPAC Name: 4-[2-(4-formyl-3-phenylpyrazol-1-yl)-1,3-thiazol-4-yl]-3-phenyloxadiazol-3-ium-5-olate Traditional Name: 4-[2-(4-formyl-3-phenyl-pyrazol-1-yl)thiazol-4-yl]-3-phenyl-oxadiazol-3-ium-5-olate Formula: C21H13N5O3S MolecularWeight: 415.42462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=O)C3=NC(=CS3)C4=C(ON=[N+]4C5=CC=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=O)C3=NC(=CS3)C4=C(ON=[N+]4C5=CC=CC=C5)[O-]

InChI

InChI=1S/C21H13N5O3S/c27-12-15-11-25(23-18(15)14-7-3-1-4-8-14)21-22-17(13-30-21)19-20(28)29-24-26(19)16-9-5-2-6-10-16/h1-13H