N-cyclopentyl-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-cyclopentyl-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-cyclopentyl-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-cyclopentyl-5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-cyclopentyl-5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: cyclopentyl-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C14H21N5 MolecularWeight: 259.35004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3CCCC3)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3CCCC3)N(N=C2C)C

InChI

InChI=1S/C14H21N5/c1-4-11-16-12-9(2)18-19(3)13(12)14(17-11)15-10-7-5-6-8-10/h10H,4-8H2,1-3H3,(H,15,16,17)