2-[1-pentyl-3-phenyl-5-(phenylmethyl)-1,2,4-triazol-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-pentyl-3-phenyl-5-(phenylmethyl)-1,2,4-triazol-1-ium-1-yl]ethanamide Openeye Name: 2-(5-benzyl-1-pentyl-3-phenyl-1,2,4-triazol-1-ium-1-yl)acetamide CAS Name: 2-[1-pentyl-3-phenyl-5-(phenylmethyl)-1,2,4-triazol-1-ium-1-yl]acetamide IUPAC Name: 2-(5-benzyl-1-pentyl-3-phenyl-1,2,4-triazol-1-ium-1-yl)acetamide Traditional Name: 2-(1-amyl-5-benzyl-3-phenyl-1,2,4-triazol-1-ium-1-yl)acetamide Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1(C(=NC(=N1)C2=CC=CC=C2)CC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CCCCC[N+]1(C(=NC(=N1)C2=CC=CC=C2)CC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C22H26N4O/c1-2-3-10-15-26(17-20(23)27)21(16-18-11-6-4-7-12-18)24-22(25-26)19-13-8-5-9-14-19/h4-9,11-14H,2-3,10,15-17H2,1H3,(H-,23,27)/p+1