4-[azanyl(methyl)amino]-1-methyl-6-phenyl-pyrazolo[3,4-d]pyrimidin-3-amine

Systemtic Name: 4-[azanyl(methyl)amino]-1-methyl-6-phenyl-pyrazolo[3,4-d]pyrimidin-3-amine Openeye Name: 4-[amino(methyl)amino]-1-methyl-6-phenyl-pyrazolo[3,4-d]pyrimidin-3-amine CAS Name: 4-[amino(methyl)amino]-1-methyl-6-phenyl-3-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 4-[amino(methyl)amino]-1-methyl-6-phenylpyrazolo[3,4-d]pyrimidin-3-amine Traditional Name: [4-[amino(methyl)amino]-1-methyl-6-phenyl-pyrazolo[3,4-d]pyrimidin-3-yl]amine Formula: C13H15N7 MolecularWeight: 269.3051

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)N)C(=NC(=N2)C3=CC=CC=C3)N(C)N

Isomeric SMILES

CN1C2=C(C(=N1)N)C(=NC(=N2)C3=CC=CC=C3)N(C)N

InChI

InChI=1S/C13H15N7/c1-19(15)12-9-10(14)18-20(2)13(9)17-11(16-12)8-6-4-3-5-7-8/h3-7H,15H2,1-2H3,(H2,14,18)