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

Systemtic Name: 1-[3-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(2-chloro-7-methoxy-3-quinolyl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(2-chloro-7-methoxy-3-quinolinyl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(2-chloro-7-methoxyquinolin-3-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(2-chloro-7-methoxy-3-quinolyl)-3-cyclopropyl-2-pyrazolin-1-yl]ethanone Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2CC2)C3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2CC2)C3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-10(23)22-17(9-16(21-22)11-3-4-11)14-7-12-5-6-13(24-2)8-15(12)20-18(14)19/h5-8,11,17H,3-4,9H2,1-2H3