1-[6-(4-methylphenyl)sulfonyl-4,5-dihydropyrazolo[4,3-d][1]benzazepin-2-yl]ethanone

Systemtic Name: 1-[6-(4-methylphenyl)sulfonyl-4,5-dihydropyrazolo[4,3-d][1]benzazepin-2-yl]ethanone Openeye Name: 1-[6-(p-tolylsulfonyl)-4,5-dihydropyrazolo[4,3-d][1]benzazepin-2-yl]ethanone CAS Name: 1-[6-(4-methylphenyl)sulfonyl-4,5-dihydropyrazolo[4,3-d][1]benzazepin-2-yl]ethanone IUPAC Name: 1-[6-(4-methylphenyl)sulfonyl-4,5-dihydropyrazolo[4,3-d][1]benzazepin-2-yl]ethanone Traditional Name: 1-(6-tosyl-4,5-dihydropyrazolo[4,3-d][1]benzazepin-2-yl)ethanone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CN(N=C3C4=CC=CC=C42)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CN(N=C3C4=CC=CC=C42)C(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-14-7-9-17(10-8-14)27(25,26)23-12-11-16-13-22(15(2)24)21-20(16)18-5-3-4-6-19(18)23/h3-10,13H,11-12H2,1-2H3