3-azanyl-6-methyl-5-[[(2R)-oxolan-2-yl]methyl]-1H-pyrazolo[4,3-c]pyridin-4-one

Systemtic Name: 3-azanyl-6-methyl-5-[[(2R)-oxolan-2-yl]methyl]-1H-pyrazolo[4,3-c]pyridin-4-one Openeye Name: 3-amino-6-methyl-5-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrazolo[4,3-c]pyridin-4-one CAS Name: 3-amino-6-methyl-5-[[(2R)-2-oxolanyl]methyl]-1H-pyrazolo[4,3-c]pyridin-4-one IUPAC Name: 3-amino-6-methyl-5-[[(2R)-oxolan-2-yl]methyl]-1H-pyrazolo[4,3-c]pyridin-4-one Traditional Name: 3-amino-6-methyl-5-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrazolo[4,3-c]pyridin-4-one Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN2)N)C(=O)N1CC3CCCO3

Isomeric SMILES

CC1=CC2=C(C(=NN2)N)C(=O)N1C[C@H]3CCCO3

InChI

InChI=1S/C12H16N4O2/c1-7-5-9-10(11(13)15-14-9)12(17)16(7)6-8-3-2-4-18-8/h5,8H,2-4,6H2,1H3,(H3,13,14,15)/t8-/m1/s1