[(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)amino]azanium

Systemtic Name: [(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)amino]azanium Openeye Name: [(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)amino]ammonium CAS Name: [(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)amino]ammonium IUPAC Name: [(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)amino]azanium Traditional Name: [(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)amino]ammonium Formula: C17H15N6+ MolecularWeight: 303.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NN=C2C4=CC=CC=C4)NN=C3N[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NN=C2C4=CC=CC=C4)NN=C3N[NH3+]

InChI

InChI=1S/C17H14N6/c18-19-16-14-13(11-7-3-1-4-8-11)15(12-9-5-2-6-10-12)20-22-17(14)23-21-16/h1-10H,18H2,(H2,19,21,22,23)/p+1