(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-(1,2,4-triazol-4-yl)azanium

Systemtic Name: (1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-(1,2,4-triazol-4-yl)azanium Openeye Name: (1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-(1,2,4-triazol-4-yl)ammonium CAS Name: (1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-(1,2,4-triazol-4-yl)ammonium IUPAC Name: (1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-(1,2,4-triazol-4-yl)azanium Traditional Name: (1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-(1,2,4-triazol-4-yl)ammonium Formula: C13H11N8+ MolecularWeight: 279.28004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)[NH2+]N4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)[NH2+]N4C=NN=C4

InChI

InChI=1S/C13H10N8/c1-2-4-10(5-3-1)21-13-11(6-18-21)12(14-7-15-13)19-20-8-16-17-9-20/h1-9H,(H,14,15,19)/p+1