4-(azetidin-1-yl)-1-methyl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-(azetidin-1-yl)-1-methyl-pyrazolo[3,4-d]pyrimidine Openeye Name: 4-(azetidin-1-yl)-1-methyl-pyrazolo[3,4-d]pyrimidine CAS Name: 4-(1-azetidinyl)-1-methylpyrazolo[3,4-d]pyrimidine IUPAC Name: 4-(azetidin-1-yl)-1-methylpyrazolo[3,4-d]pyrimidine Traditional Name: 4-(azetidin-1-yl)-1-methyl-pyrazolo[3,4-d]pyrimidine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCC3

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCC3

InChI

InChI=1S/C9H11N5/c1-13-8-7(5-12-13)9(11-6-10-8)14-3-2-4-14/h5-6H,2-4H2,1H3