3-[5-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-2-chloranyl-8-methyl-quinoline

Systemtic Name: 3-[5-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-2-chloranyl-8-methyl-quinoline Openeye Name: 3-[5-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-2-chloro-8-methyl-quinoline CAS Name: 3-[5-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-2-chloro-8-methylquinoline IUPAC Name: 3-[5-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-2-chloro-8-methylquinoline Traditional Name: 3-[5-(4-bromophenyl)-2-mesyl-2-pyrazolin-3-yl]-2-chloro-8-methyl-quinoline Formula: C20H17BrClN3O2S MolecularWeight: 478.78988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CC(=NN3S(=O)(=O)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CC(=NN3S(=O)(=O)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrClN3O2S/c1-12-4-3-5-14-10-16(20(22)23-19(12)14)18-11-17(24-25(18)28(2,26)27)13-6-8-15(21)9-7-13/h3-10,18H,11H2,1-2H3