3-oxidanylidene-5-pentyl-2H-pyrazolo[4,3-c]quinolin-4-olate

Systemtic Name: 3-oxidanylidene-5-pentyl-2H-pyrazolo[4,3-c]quinolin-4-olate Openeye Name: 3-oxo-5-pentyl-2H-pyrazolo[4,3-c]quinolin-4-olate CAS Name: 3-oxo-5-pentyl-2H-pyrazolo[4,3-c]quinolin-4-olate IUPAC Name: 3-oxo-5-pentyl-2H-pyrazolo[4,3-c]quinolin-4-olate Traditional Name: 5-amyl-3-keto-2H-pyrazolo[4,3-c]quinolin-4-olate Formula: C15H16N3O2- MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C3=NNC(=O)C3=C1[O-]

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C3=NNC(=O)C3=C1[O-]

InChI

InChI=1S/C15H17N3O2/c1-2-3-6-9-18-11-8-5-4-7-10(11)13-12(15(18)20)14(19)17-16-13/h4-5,7-8,20H,2-3,6,9H2,1H3,(H,17,19)/p-1