3-azanyl-6-ethyl-2-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-ethyl-2-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-6-ethyl-2-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-amino-6-ethyl-2-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 3-amino-6-ethyl-2-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-6-ethyl-2-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=O)C2=C(N(NC2=N1)C)N

Isomeric SMILES

CCC1=NC(=O)C2=C(N(NC2=N1)C)N

InChI

InChI=1S/C8H11N5O/c1-3-4-10-7-5(8(14)11-4)6(9)13(2)12-7/h3,9H2,1-2H3,(H,10,11,12,14)