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3,4-dimethyl-7-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-1-phenyl-pyrazolo[3,4-b]pyridin-6-one

3,4-dimethyl-7-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-1-phenyl-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name:3,4-dimethyl-7-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-1-phenyl-pyrazolo[3,4-b]pyridin-6-one
Openeye Name:3,4-dimethyl-7-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-1-phenyl-pyrazolo[3,4-b]pyridin-6-one
CAS Name:3,4-dimethyl-7-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1-phenyl-6-pyrazolo[3,4-b]pyridinone
IUPAC Name:3,4-dimethyl-7-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-1-phenylpyrazolo[3,4-b]pyridin-6-one
Traditional Name:7-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one
Formula: C21H24N4O2
MolecularWeight: 364.44086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)C(C)C(=O)N4CCCC4


Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)[C@H](C)C(=O)N4CCCC4


InChI

InChI=1S/C21H24N4O2/c1-14-13-18(26)24(16(3)21(27)23-11-7-8-12-23)20-19(14)15(2)22-25(20)17-9-5-4-6-10-17/h4-6,9-10,13,16H,7-8,11-12H2,1-3H3/t16-/m1/s1


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