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

Systemtic Name: 3-azanyl-1-(2-hydroxyethyl)-6-methyl-5-[[(2R)-oxolan-2-yl]methyl]pyrazolo[4,3-c]pyridin-4-one Openeye Name: 3-amino-1-(2-hydroxyethyl)-6-methyl-5-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[4,3-c]pyridin-4-one CAS Name: 3-amino-1-(2-hydroxyethyl)-6-methyl-5-[[(2R)-2-oxolanyl]methyl]-4-pyrazolo[4,3-c]pyridinone IUPAC Name: 3-amino-1-(2-hydroxyethyl)-6-methyl-5-[[(2R)-oxolan-2-yl]methyl]pyrazolo[4,3-c]pyridin-4-one Traditional Name: 3-amino-1-(2-hydroxyethyl)-6-methyl-5-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[4,3-c]pyridin-4-one Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN2CCO)N)C(=O)N1CC3CCCO3

Isomeric SMILES

CC1=CC2=C(C(=NN2CCO)N)C(=O)N1C[C@H]3CCCO3

InChI

InChI=1S/C14H20N4O3/c1-9-7-11-12(13(15)16-18(11)4-5-19)14(20)17(9)8-10-3-2-6-21-10/h7,10,19H,2-6,8H2,1H3,(H2,15,16)/t10-/m1/s1