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

Systemtic Name: N,1-bis(4-methylphenyl)-5-oxidanylidene-3-phenacyl-2H-1,2,3-triazol-3-ium-4-carboxamide Openeye Name: 5-oxo-3-phenacyl-N,1-bis(p-tolyl)-2H-triazol-3-ium-4-carboxamide CAS Name: N,1-bis(4-methylphenyl)-5-oxo-3-phenacyl-2H-triazol-3-ium-4-carboxamide IUPAC Name: N,1-bis(4-methylphenyl)-5-oxo-3-phenacyl-2H-triazol-3-ium-4-carboxamide Traditional Name: 5-keto-3-phenacyl-N,1-bis(p-tolyl)-2H-triazol-3-ium-4-carboxamide Formula: C25H23N4O3+ MolecularWeight: 427.47512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=[N+](NN(C2=O)C3=CC=C(C=C3)C)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=[N+](NN(C2=O)C3=CC=C(C=C3)C)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-17-8-12-20(13-9-17)26-24(31)23-25(32)29(21-14-10-18(2)11-15-21)27-28(23)16-22(30)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H-,26,27,31,32)/p+1