N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H27FN4O3S MolecularWeight: 470.559583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN4O3S/c1-24(2,3)21-15-22(29(27-21)19-10-8-18(25)9-11-19)26-23(30)17-7-12-20-16(14-17)6-5-13-28(20)33(4,31)32/h7-12,14-15H,5-6,13H2,1-4H3,(H,26,30)