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

Systemtic Name: 2-(6-methylpyridazin-3-yl)-5-propyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Openeye Name: 2-(6-methylpyridazin-3-yl)-5-propyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine CAS Name: 2-(6-methyl-3-pyridazinyl)-5-propyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine IUPAC Name: 2-(6-methylpyridazin-3-yl)-5-propyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Traditional Name: [2-(6-methylpyridazin-3-yl)-5-propyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl]amine Formula: C14H21N6+ MolecularWeight: 273.35674

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC2=NN(C(=C2C1)N)C3=NN=C(C=C3)C

Isomeric SMILES

CCC[NH+]1CCC2=NN(C(=C2C1)N)C3=NN=C(C=C3)C

InChI

InChI=1S/C14H20N6/c1-3-7-19-8-6-12-11(9-19)14(15)20(18-12)13-5-4-10(2)16-17-13/h4-5H,3,6-9,15H2,1-2H3/p+1