N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine IUPAC Name: N-cyclopentyl-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: cyclopentyl-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C11H15N5 MolecularWeight: 217.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C(=NC=N2)NC3CCCC3

Isomeric SMILES

CC1=C2C(=NN1)C(=NC=N2)NC3CCCC3

InChI

InChI=1S/C11H15N5/c1-7-9-10(16-15-7)11(13-6-12-9)14-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,15,16)(H,12,13,14)