1-[4-(5-oxidanylidene-3-phenyl-2H-1,2,3-oxadiazol-3-ium-4-yl)-1,3-thiazol-2-yl]-3-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 1-[4-(5-oxidanylidene-3-phenyl-2H-1,2,3-oxadiazol-3-ium-4-yl)-1,3-thiazol-2-yl]-3-phenyl-pyrazole-4-carbaldehyde Openeye Name: 1-[4-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)thiazol-2-yl]-3-phenyl-pyrazole-4-carbaldehyde CAS Name: 1-[4-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)-2-thiazolyl]-3-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-[4-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)-1,3-thiazol-2-yl]-3-phenylpyrazole-4-carbaldehyde Traditional Name: 1-[4-(5-keto-3-phenyl-2H-oxadiazol-3-ium-4-yl)thiazol-2-yl]-3-phenyl-pyrazole-4-carbaldehyde Formula: C21H14N5O3S+ MolecularWeight: 416.43256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=O)C3=NC(=CS3)C4=[N+](NOC4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=O)C3=NC(=CS3)C4=[N+](NOC4=O)C5=CC=CC=C5

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/p+1