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

Systemtic Name: 3-azanyl-1,6-dimethyl-5-[[(2R)-oxolan-2-yl]methyl]pyrazolo[4,3-c]pyridin-4-one Openeye Name: 3-amino-1,6-dimethyl-5-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[4,3-c]pyridin-4-one CAS Name: 3-amino-1,6-dimethyl-5-[[(2R)-2-oxolanyl]methyl]-4-pyrazolo[4,3-c]pyridinone IUPAC Name: 3-amino-1,6-dimethyl-5-[[(2R)-oxolan-2-yl]methyl]pyrazolo[4,3-c]pyridin-4-one Traditional Name: 3-amino-1,6-dimethyl-5-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[4,3-c]pyridin-4-one Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN2C)N)C(=O)N1CC3CCCO3

Isomeric SMILES

CC1=CC2=C(C(=NN2C)N)C(=O)N1C[C@H]3CCCO3

InChI

InChI=1S/C13H18N4O2/c1-8-6-10-11(12(14)15-16(10)2)13(18)17(8)7-9-4-3-5-19-9/h6,9H,3-5,7H2,1-2H3,(H2,14,15)/t9-/m1/s1