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

Systemtic Name: N,1-bis(4-methylphenyl)-5-oxidanylidene-3-(3-phenylpropyl)-2H-1,2,3-triazol-3-ium-4-carboxamide Openeye Name: 5-oxo-3-(3-phenylpropyl)-N,1-bis(p-tolyl)-2H-triazol-3-ium-4-carboxamide CAS Name: N,1-bis(4-methylphenyl)-5-oxo-3-(3-phenylpropyl)-2H-triazol-3-ium-4-carboxamide IUPAC Name: N,1-bis(4-methylphenyl)-5-oxo-3-(3-phenylpropyl)-2H-triazol-3-ium-4-carboxamide Traditional Name: 5-keto-3-(3-phenylpropyl)-N,1-bis(p-tolyl)-2H-triazol-3-ium-4-carboxamide Formula: C26H27N4O2+ MolecularWeight: 427.51818

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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)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=[N+](NN(C2=O)C3=CC=C(C=C3)C)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-19-10-14-22(15-11-19)27-25(31)24-26(32)30(23-16-12-20(2)13-17-23)28-29(24)18-6-9-21-7-4-3-5-8-21/h3-5,7-8,10-17H,6,9,18H2,1-2H3,(H-,27,28,31,32)/p+1