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

Systemtic Name: 1-(2-chloranylethanoyl)-4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one Openeye Name: 1-(2-chloroacetyl)-4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one CAS Name: 1-(2-chloro-1-oxoethyl)-4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one IUPAC Name: 1-(2-chloroacetyl)-4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one Traditional Name: 1-(2-chloroacetyl)-4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)NN2C(=O)CCl)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)NN2C(=O)CCl)C

InChI

InChI=1S/C10H10ClN3O2/c1-5-3-6(2)12-9-8(5)10(16)13-14(9)7(15)4-11/h3H,4H2,1-2H3,(H,13,16)