5-(2-phenyl-1H-pyrazolo[1,5-a]pyridin-8-ium-3-yl)-1-propyl-pyrazolo[3,4-c]pyridazin-3-amine

Systemtic Name: 5-(2-phenyl-1H-pyrazolo[1,5-a]pyridin-8-ium-3-yl)-1-propyl-pyrazolo[3,4-c]pyridazin-3-amine Openeye Name: 5-(2-phenyl-1H-pyrazolo[1,5-a]pyridin-8-ium-3-yl)-1-propyl-pyrazolo[3,4-c]pyridazin-3-amine CAS Name: 5-(2-phenyl-1H-pyrazolo[1,5-a]pyridin-8-ium-3-yl)-1-propyl-3-pyrazolo[3,4-c]pyridazinamine IUPAC Name: 5-(2-phenyl-1H-pyrazolo[1,5-a]pyridin-8-ium-3-yl)-1-propylpyrazolo[3,4-c]pyridazin-3-amine Traditional Name: [5-(2-phenyl-1H-pyrazolo[1,5-a]pyridin-8-ium-3-yl)-1-propyl-pyrazolo[3,4-c]pyridazin-3-yl]amine Formula: C21H20N7+ MolecularWeight: 370.4304

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NN=C(C=C2C(=N1)N)C3=C(N[N+]4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CCCN1C2=NN=C(C=C2C(=N1)N)C3=C(N[N+]4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C21H19N7/c1-2-11-28-21-15(20(22)26-28)13-16(23-24-21)18-17-10-6-7-12-27(17)25-19(18)14-8-4-3-5-9-14/h3-10,12-13H,2,11H2,1H3,(H2,22,26)/p+1