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

Systemtic Name: 1-[3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[3-(2-chloro-8-methyl-3-quinolyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[3-(2-chloro-8-methyl-3-quinolinyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[3-(2-chloro-8-methylquinolin-3-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[5-(2-chloro-8-methyl-3-quinolyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2,2-dimethyl-propan-1-one Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CC(=NN3C(=O)C(C)(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CC(=NN3C(=O)C(C)(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26ClN3O2/c1-15-7-6-8-17-13-19(23(26)27-22(15)17)21-14-20(16-9-11-18(31-5)12-10-16)28-29(21)24(30)25(2,3)4/h6-13,21H,14H2,1-5H3