1-ethanoyl-4,6-dimethyl-2H-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 1-ethanoyl-4,6-dimethyl-2H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 1-acetyl-4,6-dimethyl-2H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 1-acetyl-4,6-dimethyl-2H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 1-acetyl-4,6-dimethyl-2H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 1-acetyl-4,6-dimethyl-2H-pyrazolo[4,3-c]pyridin-3-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(NC2=O)C(=O)C)C

Isomeric SMILES

CC1=NC(=C2C(=C1)N(NC2=O)C(=O)C)C

InChI

InChI=1S/C10H11N3O2/c1-5-4-8-9(6(2)11-5)10(15)12-13(8)7(3)14/h4H,1-3H3,(H,12,15)