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

Systemtic Name: 1-[4-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]-1,3-thiazol-2-yl]-3-phenyl-pyrazole-4-carbaldehyde Openeye Name: 1-[4-[3-(4-methoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]thiazol-2-yl]-3-phenyl-pyrazole-4-carbaldehyde CAS Name: 1-[4-[3-(4-methoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-2-thiazolyl]-3-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-[4-[3-(4-methoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-1,3-thiazol-2-yl]-3-phenylpyrazole-4-carbaldehyde Traditional Name: 1-[4-[5-keto-3-(4-methoxyphenyl)-2H-oxadiazol-3-ium-4-yl]thiazol-2-yl]-3-phenyl-pyrazole-4-carbaldehyde Formula: C22H16N5O4S+ MolecularWeight: 446.45854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=CSC(=N3)N4C=C(C(=N4)C5=CC=CC=C5)C=O

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=CSC(=N3)N4C=C(C(=N4)C5=CC=CC=C5)C=O

InChI

InChI=1S/C22H15N5O4S/c1-30-17-9-7-16(8-10-17)27-20(21(29)31-25-27)18-13-32-22(23-18)26-11-15(12-28)19(24-26)14-5-3-2-4-6-14/h2-13H,1H3/p+1