4-[2-(4-methanoyl-3-phenyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-3-(4-methoxyphenyl)-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-(4-methoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[2-(4-formyl-3-phenyl-pyrazol-1-yl)thiazol-4-yl]-3-(4-methoxyphenyl)oxadiazol-3-ium-5-olate CAS Name: 4-[2-(4-formyl-3-phenyl-1-pyrazolyl)-4-thiazolyl]-3-(4-methoxyphenyl)-5-oxadiazol-3-iumolate IUPAC Name: 4-[2-(4-formyl-3-phenylpyrazol-1-yl)-1,3-thiazol-4-yl]-3-(4-methoxyphenyl)oxadiazol-3-ium-5-olate Traditional Name: 4-[2-(4-formyl-3-phenyl-pyrazol-1-yl)thiazol-4-yl]-3-(4-methoxyphenyl)oxadiazol-3-ium-5-olate Formula: C22H15N5O4S MolecularWeight: 445.4506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=NOC(=C2C3=CSC(=N3)N4C=C(C(=N4)C5=CC=CC=C5)C=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=NOC(=C2C3=CSC(=N3)N4C=C(C(=N4)C5=CC=CC=C5)C=O)[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