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

Systemtic Name: 4-(4-chloranylquinolin-2-yl)-5-cyclopropyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(4-chloro-2-quinolyl)-5-cyclopropyl-1,2-dihydropyrazol-3-one CAS Name: 4-(4-chloro-2-quinolinyl)-5-cyclopropyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(4-chloroquinolin-2-yl)-5-cyclopropyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(4-chloro-2-quinolyl)-5-cyclopropyl-3-pyrazolin-3-one Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=O)NN2)C3=NC4=CC=CC=C4C(=C3)Cl

Isomeric SMILES

C1CC1C2=C(C(=O)NN2)C3=NC4=CC=CC=C4C(=C3)Cl

InChI

InChI=1S/C15H12ClN3O/c16-10-7-12(17-11-4-2-1-3-9(10)11)13-14(8-5-6-8)18-19-15(13)20/h1-4,7-8H,5-6H2,(H2,18,19,20)