N-[4-[3-(4-acetamidophenyl)-5-phenyl-1,2,3,4-tetrazol-3-ium-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-acetamidophenyl)-5-phenyl-1,2,3,4-tetrazol-3-ium-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-acetamidophenyl)-5-phenyl-tetrazol-3-ium-2-yl]phenyl]acetamide CAS Name: N-[4-[3-(4-acetamidophenyl)-5-phenyl-2-tetrazol-3-iumyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-acetamidophenyl)-5-phenyltetrazol-3-ium-2-yl]phenyl]acetamide Traditional Name: N-[4-[3-(4-acetamidophenyl)-5-phenyl-tetrazol-3-ium-2-yl]phenyl]acetamide Formula: C23H21N6O2+ MolecularWeight: 413.45184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6O2/c1-16(30)24-19-8-12-21(13-9-19)28-26-23(18-6-4-3-5-7-18)27-29(28)22-14-10-20(11-15-22)25-17(2)31/h3-15H,1-2H3,(H-,24,25,26,27,30,31)/p+1