3-ethanoyl-5-methyl-pyrazolo[3,4-c]quinolin-4-one

Systemtic Name: 3-ethanoyl-5-methyl-pyrazolo[3,4-c]quinolin-4-one Openeye Name: 3-acetyl-5-methyl-pyrazolo[3,4-c]quinolin-4-one CAS Name: 3-acetyl-5-methyl-4-pyrazolo[3,4-c]quinolinone IUPAC Name: 3-acetyl-5-methylpyrazolo[3,4-c]quinolin-4-one Traditional Name: 3-acetyl-5-methyl-pyrazolo[3,4-c]quinolin-4-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=N1)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=N1)C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C13H11N3O2/c1-8(17)16-12-10(7-14-16)9-5-3-4-6-11(9)15(2)13(12)18/h3-7H,1-2H3