3-(4-methoxyphenyl)-4-[2-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-1,3-thiazol-4-yl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-(4-methoxyphenyl)-4-[2-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-1,3-thiazol-4-yl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(4-methoxyphenyl)-4-[2-[(4E)-4-[(4-methoxyphenyl)hydrazono]-3-methyl-5-oxo-pyrazol-1-yl]thiazol-4-yl]oxadiazol-3-ium-5-olate CAS Name: 3-(4-methoxyphenyl)-4-[2-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]-4-thiazolyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-(4-methoxyphenyl)-4-[2-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]-1,3-thiazol-4-yl]oxadiazol-3-ium-5-olate Traditional Name: 4-[2-[(4E)-5-keto-4-[(4-methoxyphenyl)hydrazono]-3-methyl-2-pyrazolin-1-yl]thiazol-4-yl]-3-(4-methoxyphenyl)oxadiazol-3-ium-5-olate Formula: C23H19N7O5S MolecularWeight: 505.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)OC)C3=NC(=CS3)C4=C(ON=[N+]4C5=CC=C(C=C5)OC)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=C(C=C2)OC)C3=NC(=CS3)C4=C(ON=[N+]4C5=CC=C(C=C5)OC)[O-]

InChI

InChI=1S/C23H19N7O5S/c1-13-19(26-25-14-4-8-16(33-2)9-5-14)21(31)30(27-13)23-24-18(12-36-23)20-22(32)35-28-29(20)15-6-10-17(34-3)11-7-15/h4-12H,1-3H3,(H-,25,27,28,31,32)