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

Systemtic Name: 6-methyl-1-phenyl-4-(phenylsulfonyl)-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one Openeye Name: 4-(benzenesulfonyl)-6-methyl-1-phenyl-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one CAS Name: 4-(benzenesulfonyl)-6-methyl-1-phenyl-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one IUPAC Name: 4-(benzenesulfonyl)-6-methyl-1-phenyl-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one Traditional Name: 4-besyl-6-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:

CC1=CC2=C(C=C1)C(=O)N3C(=C2S(=O)(=O)C4=CC=CC=C4)CCN3C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N3C(=C2S(=O)(=O)C4=CC=CC=C4)CCN3C5=CC=CC=C5

InChI

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