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

Systemtic Name: 5-pentyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione Openeye Name: 5-pentyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione CAS Name: 5-pentyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione IUPAC Name: 5-pentyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione Traditional Name: 5-amyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-quinone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C3=C(C1=O)C(=O)NN3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C3=C(C1=O)C(=O)NN3

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/h4-5,7-8H,2-3,6,9H2,1H3,(H2,16,17,19)