(1,4-diphenyl-1,5-dihydro-1,2,4-triazol-1-ium-3-yl)-phenyl-azanium

Systemtic Name: (1,4-diphenyl-1,5-dihydro-1,2,4-triazol-1-ium-3-yl)-phenyl-azanium Openeye Name: (1,4-diphenyl-1,5-dihydro-1,2,4-triazol-1-ium-3-yl)-phenyl-ammonium CAS Name: (1,4-diphenyl-1,5-dihydro-1,2,4-triazol-1-ium-3-yl)-phenylammonium IUPAC Name: (1,4-diphenyl-1,5-dihydro-1,2,4-triazol-1-ium-3-yl)-phenylazanium Traditional Name: (1,4-diphenyl-1,5-dihydro-1,2,4-triazol-1-ium-3-yl)-phenyl-ammonium Formula: C20H20N4+2 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

C1[NH+](N=C(N1C2=CC=CC=C2)[NH2+]C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[NH+](N=C(N1C2=CC=CC=C2)[NH2+]C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4/c1-4-10-17(11-5-1)21-20-22-24(19-14-8-3-9-15-19)16-23(20)18-12-6-2-7-13-18/h1-15H,16H2,(H,21,22)/p+2