(3aR)-3a-methyl-6-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-pyrazolo[4,3-d][1]benzazepin-3-one

Systemtic Name: (3aR)-3a-methyl-6-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-pyrazolo[4,3-d][1]benzazepin-3-one Openeye Name: (3aR)-3a-methyl-6-(p-tolylsulfonyl)-4,5-dihydro-2H-pyrazolo[4,3-d][1]benzazepin-3-one CAS Name: (3aR)-3a-methyl-6-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-pyrazolo[4,3-d][1]benzazepin-3-one IUPAC Name: (3aR)-3a-methyl-6-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-pyrazolo[4,3-d][1]benzazepin-3-one Traditional Name: (3aR)-3a-methyl-6-tosyl-4,5-dihydro-2H-pyrazolo[4,3-d][1]benzazepin-3-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(C(=NNC3=O)C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@]3(C(=NNC3=O)C4=CC=CC=C42)C

InChI

InChI=1S/C19H19N3O3S/c1-13-7-9-14(10-8-13)26(24,25)22-12-11-19(2)17(20-21-18(19)23)15-5-3-4-6-16(15)22/h3-10H,11-12H2,1-2H3,(H,21,23)/t19-/m1/s1