6-chloranyl-1-methyl-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-1-methyl-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-chloro-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-chloro-1-methyl-N-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-benzyl-6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: benzyl-(6-chloro-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C13H12ClN5 MolecularWeight: 273.72088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)Cl)NCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)Cl)NCC3=CC=CC=C3

InChI

InChI=1S/C13H12ClN5/c1-19-12-10(8-16-19)11(17-13(14)18-12)15-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,15,17,18)