1-phenyl-N-(1,2,4-triazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-phenyl-N-(1,2,4-triazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-phenyl-N-(1,2,4-triazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-phenyl-N-(1,2,4-triazol-4-yl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-phenyl-N-(1,2,4-triazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-(1,2,4-triazol-4-yl)amine Formula: C13H10N8 MolecularWeight: 278.2721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NN4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NN4C=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)