N-cyclopentyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-cyclopentyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-cyclopentyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-cyclopentyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-cyclopentyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: cyclopentyl-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN=C2NC3CCCC3)C

Isomeric SMILES

CC1=NN(C2=C1N=CN=C2NC3CCCC3)C

InChI

InChI=1S/C12H17N5/c1-8-10-11(17(2)16-8)12(14-7-13-10)15-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,13,14,15)