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

Systemtic Name: 1-[3-(2-chloranylquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[3-(2-chloro-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[3-(2-chloro-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[3-(2-chloroquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[5-(2-chloro-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]propan-1-one Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H18ClN3O/c1-2-20(26)25-19(13-18(24-25)14-8-4-3-5-9-14)16-12-15-10-6-7-11-17(15)23-21(16)22/h3-12,19H,2,13H2,1H3