2-chloranyl-3-[5-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-7-methyl-quinoline

Systemtic Name: 2-chloranyl-3-[5-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-7-methyl-quinoline Openeye Name: 2-chloro-3-[5-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-7-methyl-quinoline CAS Name: 2-chloro-3-[5-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-7-methylquinoline IUPAC Name: 2-chloro-3-[5-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-7-methylquinoline Traditional Name: 2-chloro-3-[2-mesyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]-7-methyl-quinoline Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3S(=O)(=O)C)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3S(=O)(=O)C)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-13-4-5-15-11-17(21(22)23-18(15)10-13)20-12-19(24-25(20)29(3,26)27)14-6-8-16(28-2)9-7-14/h4-11,20H,12H2,1-3H3