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

Systemtic Name: 5-(2-phenyl-1H-pyrazolo[1,5-a]pyridin-8-ium-3-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine Openeye Name: 5-(2-phenyl-1H-pyrazolo[1,5-a]pyridin-8-ium-3-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine CAS Name: 5-(2-phenyl-1H-pyrazolo[1,5-a]pyridin-8-ium-3-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine IUPAC Name: 5-(2-phenyl-1H-pyrazolo[1,5-a]pyridin-8-ium-3-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine Traditional Name: [5-(2-phenyl-1H-pyrazolo[1,5-a]pyridin-8-ium-3-yl)-2H-pyrazolo[3,4-c]pyridazin-3-yl]amine Formula: C18H14N7+ MolecularWeight: 328.35066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=[N+]3N2)C4=CC5=C(NN=C5N=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=[N+]3N2)C4=CC5=C(NN=C5N=N4)N

InChI

InChI=1S/C18H13N7/c19-17-12-10-13(20-22-18(12)23-21-17)15-14-8-4-5-9-25(14)24-16(15)11-6-2-1-3-7-11/h1-10H,(H3,19,20,21,22,23)/p+1