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

Systemtic Name: 1-[3-(2-chloranylquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(2-chloro-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(2-chloro-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(2-chloroquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(2-chloro-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O/c1-13(25)24-19(12-18(23-24)14-7-3-2-4-8-14)16-11-15-9-5-6-10-17(15)22-20(16)21/h2-11,19H,12H2,1H3