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

Systemtic Name: N,1-bis(4-methoxyphenyl)-5-oxidanylidene-3-(phenylmethyl)-2H-1,2,3-triazol-3-ium-4-carboxamide Openeye Name: 3-benzyl-N,1-bis(4-methoxyphenyl)-5-oxo-2H-triazol-3-ium-4-carboxamide CAS Name: N,1-bis(4-methoxyphenyl)-5-oxo-3-(phenylmethyl)-2H-triazol-3-ium-4-carboxamide IUPAC Name: 3-benzyl-N,1-bis(4-methoxyphenyl)-5-oxo-2H-triazol-3-ium-4-carboxamide Traditional Name: 3-benzyl-5-keto-N,1-bis(4-methoxyphenyl)-2H-triazol-3-ium-4-carboxamide Formula: C24H23N4O4+ MolecularWeight: 431.46382

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=[N+](NN(C2=O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4/c1-31-20-12-8-18(9-13-20)25-23(29)22-24(30)28(19-10-14-21(32-2)15-11-19)26-27(22)16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H-,25,26,29,30)/p+1