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

Systemtic Name: 1-ethanoyl-3,5-dimethyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 1-acetyl-3,5-dimethyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 1-acetyl-3,5-dimethyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 1-acetyl-3,5-dimethylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 1-acetyl-3,5-dimethyl-pyrazolo[4,3-c]quinolin-4-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)N(C3=CC=CC=C32)C)C(=O)C

Isomeric SMILES

CC1=NN(C2=C1C(=O)N(C3=CC=CC=C32)C)C(=O)C

InChI

InChI=1S/C14H13N3O2/c1-8-12-13(17(15-8)9(2)18)10-6-4-5-7-11(10)16(3)14(12)19/h4-7H,1-3H3