1-[3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 1-[3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[3-(2-chloro-8-methyl-3-quinolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[3-(2-chloro-8-methyl-3-quinolinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[3-(2-chloro-8-methylquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[5-(2-chloro-8-methyl-3-quinolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]propan-1-one Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=C(N=C4C(=CC=CC4=C3)C)Cl

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=C(N=C4C(=CC=CC4=C3)C)Cl

InChI

InChI=1S/C20H18ClN3OS/c1-3-18(25)24-16(11-15(23-24)17-8-5-9-26-17)14-10-13-7-4-6-12(2)19(13)22-20(14)21/h4-10,16H,3,11H2,1-2H3