1-[3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(2-chloro-7-ethoxy-3-quinolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(2-chloro-7-ethoxy-3-quinolinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(2-chloro-7-ethoxyquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(2-chloro-7-ethoxy-3-quinolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C)C4=CC=CS4)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C)C4=CC=CS4)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-3-26-14-7-6-13-9-15(20(21)22-16(13)10-14)18-11-17(19-5-4-8-27-19)23-24(18)12(2)25/h4-10,18H,3,11H2,1-2H3