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3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyrazolo[3,4-b]pyridin-6-one

3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name:3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyrazolo[3,4-b]pyridin-6-one
Openeye Name:3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyrazolo[3,4-b]pyridin-6-one
CAS Name:3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyrazolo[3,4-b]pyridin-6-one
IUPAC Name:3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyrazolo[3,4-b]pyridin-6-one
Traditional Name:3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyrazolo[3,4-b]pyridin-6-one
Formula: C16H17N3O
MolecularWeight: 267.32568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2C1=C(NN2C(C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=O)N=C2C1=C(NN2[C@H](C)C3=CC=CC=C3)C


InChI

InChI=1S/C16H17N3O/c1-10-9-14(20)17-16-15(10)11(2)18-19(16)12(3)13-7-5-4-6-8-13/h4-9,12,18H,1-3H3/t12-/m1/s1


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