3-methyl-1-phenyl-4-(phenylsulfonyl)-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one

Systemtic Name: 3-methyl-1-phenyl-4-(phenylsulfonyl)-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one Openeye Name: 4-(benzenesulfonyl)-3-methyl-1-phenyl-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one CAS Name: 4-(benzenesulfonyl)-3-methyl-1-phenyl-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one IUPAC Name: 4-(benzenesulfonyl)-3-methyl-1-phenyl-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one Traditional Name: 4-besyl-3-methyl-1-phenyl-2,3-dihydropyrazol[1,5-b]isoquinolin-9-one Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(N2C1=C(C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CN(N2C1=C(C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O3S/c1-17-16-25(18-10-4-2-5-11-18)26-22(17)23(20-14-8-9-15-21(20)24(26)27)30(28,29)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3