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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)Cl

Isomeric SMILES

CCCC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)Cl

InChI

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