N,1-bis(4-methoxyphenyl)-5-oxidanylidene-3-phenacyl-2H-1,2,3-triazol-3-ium-4-carboxamide

Systemtic Name: N,1-bis(4-methoxyphenyl)-5-oxidanylidene-3-phenacyl-2H-1,2,3-triazol-3-ium-4-carboxamide Openeye Name: N,1-bis(4-methoxyphenyl)-5-oxo-3-phenacyl-2H-triazol-3-ium-4-carboxamide CAS Name: N,1-bis(4-methoxyphenyl)-5-oxo-3-phenacyl-2H-triazol-3-ium-4-carboxamide IUPAC Name: N,1-bis(4-methoxyphenyl)-5-oxo-3-phenacyl-2H-triazol-3-ium-4-carboxamide Traditional Name: 5-keto-N,1-bis(4-methoxyphenyl)-3-phenacyl-2H-triazol-3-ium-4-carboxamide Formula: C25H23N4O5+ MolecularWeight: 459.47392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=[N+](NN(C2=O)C3=CC=C(C=C3)OC)CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=[N+](NN(C2=O)C3=CC=C(C=C3)OC)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5/c1-33-20-12-8-18(9-13-20)26-24(31)23-25(32)29(19-10-14-21(34-2)15-11-19)27-28(23)16-22(30)17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H-,26,27,31,32)/p+1