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

Systemtic Name: N,1-bis(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-5-oxidanylidene-2H-1,2,3-triazol-3-ium-4-carboxamide Openeye Name: N,1-bis(4-methoxyphenyl)-3-(2-morpholinoethyl)-5-oxo-2H-triazol-3-ium-4-carboxamide CAS Name: N,1-bis(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-5-oxo-2H-triazol-3-ium-4-carboxamide IUPAC Name: N,1-bis(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-5-oxo-2H-triazol-3-ium-4-carboxamide Traditional Name: 5-keto-N,1-bis(4-methoxyphenyl)-3-(2-morpholinoethyl)-2H-triazol-3-ium-4-carboxamide Formula: C23H28N5O5+ MolecularWeight: 454.49892

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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)CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=[N+](NN(C2=O)C3=CC=C(C=C3)OC)CCN4CCOCC4

InChI

InChI=1S/C23H27N5O5/c1-31-19-7-3-17(4-8-19)24-22(29)21-23(30)28(18-5-9-20(32-2)10-6-18)25-27(21)12-11-26-13-15-33-16-14-26/h3-10H,11-16H2,1-2H3,(H-,24,25,29,30)/p+1