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

Systemtic Name: 1-[3-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(2-chloro-7-methoxy-3-quinolyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(2-chloro-7-methoxy-3-quinolinyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(2-chloro-7-methoxyquinolin-3-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(2-chloro-7-methoxy-3-quinolyl)-3-(p-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=C(N=C4C=C(C=CC4=C3)OC)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=C(N=C4C=C(C=CC4=C3)OC)Cl)C(=O)C

InChI

InChI=1S/C22H20ClN3O2/c1-13-4-6-15(7-5-13)20-12-21(26(25-20)14(2)27)18-10-16-8-9-17(28-3)11-19(16)24-22(18)23/h4-11,21H,12H2,1-3H3