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

Systemtic Name: 4-(4-chloranylquinolin-2-yl)-5-propan-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-(4-chloro-2-quinolyl)-5-isopropyl-1,2-dihydropyrazol-3-one CAS Name: 4-(4-chloro-2-quinolinyl)-5-propan-2-yl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(4-chloroquinolin-2-yl)-5-propan-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-(4-chloro-2-quinolyl)-5-isopropyl-3-pyrazolin-3-one Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)Cl

Isomeric SMILES

CC(C)C1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)Cl

InChI

InChI=1S/C15H14ClN3O/c1-8(2)14-13(15(20)19-18-14)12-7-10(16)9-5-3-4-6-11(9)17-12/h3-8H,1-2H3,(H2,18,19,20)