5-methyl-2-(6-methylpyridazin-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine

Systemtic Name: 5-methyl-2-(6-methylpyridazin-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Openeye Name: 5-methyl-2-(6-methylpyridazin-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine CAS Name: 5-methyl-2-(6-methyl-3-pyridazinyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine IUPAC Name: 5-methyl-2-(6-methylpyridazin-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Traditional Name: [5-methyl-2-(6-methylpyridazin-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl]amine Formula: C12H17N6+ MolecularWeight: 245.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2C(=C3C[NH+](CCC3=N2)C)N

Isomeric SMILES

CC1=NN=C(C=C1)N2C(=C3C[NH+](CCC3=N2)C)N

InChI

InChI=1S/C12H16N6/c1-8-3-4-11(15-14-8)18-12(13)9-7-17(2)6-5-10(9)16-18/h3-4H,5-7,13H2,1-2H3/p+1