3-azanyl-1-ethanoyl-2H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-1-ethanoyl-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 1-acetyl-3-amino-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 1-acetyl-3-amino-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 1-acetyl-3-amino-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 1-acetyl-3-amino-2H-pyrazolo[4,3-c]quinolin-4-one Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C3C=CC=CC3=NC(=O)C2=C(N1)N

Isomeric SMILES

CC(=O)N1C2=C3C=CC=CC3=NC(=O)C2=C(N1)N

InChI

InChI=1S/C12H10N4O2/c1-6(17)16-10-7-4-2-3-5-8(7)14-12(18)9(10)11(13)15-16/h2-5,15H,13H2,1H3