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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=NNC(=NC1=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)C

InChI

InChI=1S/C15H20N6O/c1-11-14(22)17-15(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