1-[3-(2-chloranyl-6-ethoxy-quinolin-3-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(2-chloranyl-6-ethoxy-quinolin-3-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(2-chloro-6-ethoxy-3-quinolyl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(2-chloro-6-ethoxy-3-quinolinyl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(2-chloro-6-ethoxyquinolin-3-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(2-chloro-6-ethoxy-3-quinolyl)-3-cyclopropyl-2-pyrazolin-1-yl]ethanone Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C)C4CC4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C)C4CC4

InChI

InChI=1S/C19H20ClN3O2/c1-3-25-14-6-7-16-13(8-14)9-15(19(20)21-16)18-10-17(12-4-5-12)22-23(18)11(2)24/h6-9,12,18H,3-5,10H2,1-2H3