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

Systemtic Name: 5-propyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione Openeye Name: 5-propyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione CAS Name: 5-propyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione IUPAC Name: 5-propyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione Traditional Name: 5-propyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-quinone Formula: C13H13N3O2 MolecularWeight: 243.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C(C1=O)C(=O)NN3

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C(C1=O)C(=O)NN3

InChI

InChI=1S/C13H13N3O2/c1-2-7-16-9-6-4-3-5-8(9)11-10(13(16)18)12(17)15-14-11/h3-6H,2,7H2,1H3,(H2,14,15,17)