6-methyl-5-[[4-(4-methylpiperazin-1-ium-1-yl)phenyl]amino]-2H-1,2,4-triazin-3-one

Systemtic Name: 6-methyl-5-[[4-(4-methylpiperazin-1-ium-1-yl)phenyl]amino]-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-[4-(4-methylpiperazin-1-ium-1-yl)anilino]-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[4-(4-methyl-1-piperazin-1-iumyl)anilino]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[4-(4-methylpiperazin-1-ium-1-yl)anilino]-2H-1,2,4-triazin-3-one Traditional Name: 6-methyl-5-[4-(4-methylpiperazin-1-ium-1-yl)anilino]-2H-1,2,4-triazin-3-one Formula: C15H21N6O+ MolecularWeight: 301.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NC2=CC=C(C=C2)[NH+]3CCN(CC3)C

Isomeric SMILES

CC1=NNC(=O)N=C1NC2=CC=C(C=C2)[NH+]3CCN(CC3)C

InChI

InChI=1S/C15H20N6O/c1-11-14(17-15(22)19-18-11)16-12-3-5-13(6-4-12)21-9-7-20(2)8-10-21/h3-6H,7-10H2,1-2H3,(H2,16,17,19,22)/p+1