5-octyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione

Systemtic Name: 5-octyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione Openeye Name: 5-octyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione CAS Name: 5-octyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione IUPAC Name: 5-octyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione Traditional Name: 5-octyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-quinone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C3=C(C1=O)C(=O)NN3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C3=C(C1=O)C(=O)NN3

InChI

InChI=1S/C18H23N3O2/c1-2-3-4-5-6-9-12-21-14-11-8-7-10-13(14)16-15(18(21)23)17(22)20-19-16/h7-8,10-11H,2-6,9,12H2,1H3,(H2,19,20,22)