4-(8-bromanylquinolin-6-yl)carbonyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(8-bromanylquinolin-6-yl)carbonyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(8-bromoquinoline-6-carbonyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(8-bromo-6-quinolinyl)-oxomethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 4-(8-bromoquinoline-6-carbonyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-(8-bromoquinoline-6-carbonyl)-3-pyrazolin-3-one Formula: C13H8BrN3O2 MolecularWeight: 318.12552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)Br)C(=O)C3=CNNC3=O

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)Br)C(=O)C3=CNNC3=O

InChI

InChI=1S/C13H8BrN3O2/c14-10-5-8(4-7-2-1-3-15-11(7)10)12(18)9-6-16-17-13(9)19/h1-6H,(H2,16,17,19)