2-[4-[6-(4-methylphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]piperazin-1-yl]ethylazanium

Systemtic Name: 2-[4-[6-(4-methylphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]piperazin-1-yl]ethylazanium Openeye Name: 2-[4-[5-oxo-6-(p-tolyl)-2H-1,2,4-triazin-3-yl]piperazin-1-yl]ethylammonium CAS Name: 2-[4-[6-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]-1-piperazinyl]ethylammonium IUPAC Name: 2-[4-[6-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]piperazin-1-yl]ethylazanium Traditional Name: 2-[4-[5-keto-6-(p-tolyl)-2H-1,2,4-triazin-3-yl]piperazino]ethylammonium Formula: C16H23N6O+ MolecularWeight: 315.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=NC2=O)N3CCN(CC3)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=NC2=O)N3CCN(CC3)CC[NH3+]

InChI

InChI=1S/C16H22N6O/c1-12-2-4-13(5-3-12)14-15(23)18-16(20-19-14)22-10-8-21(7-6-17)9-11-22/h2-5H,6-11,17H2,1H3,(H,18,20,23)/p+1