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

Systemtic Name: 5-cyclopentyl-2-(6-methylpyridazin-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Openeye Name: 5-cyclopentyl-2-(6-methylpyridazin-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine CAS Name: 5-cyclopentyl-2-(6-methyl-3-pyridazinyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine IUPAC Name: 5-cyclopentyl-2-(6-methylpyridazin-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Traditional Name: [5-cyclopentyl-2-(6-methylpyridazin-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl]amine Formula: C16H23N6+ MolecularWeight: 299.39402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2C(=C3C[NH+](CCC3=N2)C4CCCC4)N

Isomeric SMILES

CC1=NN=C(C=C1)N2C(=C3C[NH+](CCC3=N2)C4CCCC4)N

InChI

InChI=1S/C16H22N6/c1-11-6-7-15(19-18-11)22-16(17)13-10-21(9-8-14(13)20-22)12-4-2-3-5-12/h6-7,12H,2-5,8-10,17H2,1H3/p+1