4-(4-chloranylquinolin-2-yl)-5-ethyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(4-chloranylquinolin-2-yl)-5-ethyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(4-chloro-2-quinolyl)-5-ethyl-1,2-dihydropyrazol-3-one CAS Name: 4-(4-chloro-2-quinolinyl)-5-ethyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(4-chloroquinolin-2-yl)-5-ethyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(4-chloro-2-quinolyl)-5-ethyl-3-pyrazolin-3-one Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)Cl

Isomeric SMILES

CCC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)Cl

InChI

InChI=1S/C14H12ClN3O/c1-2-10-13(14(19)18-17-10)12-7-9(15)8-5-3-4-6-11(8)16-12/h3-7H,2H2,1H3,(H2,17,18,19)