N-(4-methylphenyl)-5-piperazin-4-ium-1-yl-pyridazin-3-amine

Systemtic Name: N-(4-methylphenyl)-5-piperazin-4-ium-1-yl-pyridazin-3-amine Openeye Name: 5-piperazin-4-ium-1-yl-N-(p-tolyl)pyridazin-3-amine CAS Name: N-(4-methylphenyl)-5-(1-piperazin-4-iumyl)-3-pyridazinamine IUPAC Name: N-(4-methylphenyl)-5-piperazin-4-ium-1-ylpyridazin-3-amine Traditional Name: (5-piperazin-4-ium-1-ylpyridazin-3-yl)-(p-tolyl)amine Formula: C15H20N5+ MolecularWeight: 270.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=CC(=C2)N3CC[NH2+]CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=CC(=C2)N3CC[NH2+]CC3

InChI

InChI=1S/C15H19N5/c1-12-2-4-13(5-3-12)18-15-10-14(11-17-19-15)20-8-6-16-7-9-20/h2-5,10-11,16H,6-9H2,1H3,(H,18,19)/p+1