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

Systemtic Name: 1-[3-(2-chloranylquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[3-(2-chloro-3-quinolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[3-(2-chloro-3-quinolinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[3-(2-chloroquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[5-(2-chloro-3-quinolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]propan-1-one Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H16ClN3OS/c1-2-18(24)23-16(11-15(22-23)17-8-5-9-25-17)13-10-12-6-3-4-7-14(12)21-19(13)20/h3-10,16H,2,11H2,1H3