(3-chlorophenyl)-[6-(2,6-dimethyl-3-piperidin-1-ylsulfonyl-phenyl)-4,5-dihydropyrrolo[2,3-c]pyrazol-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[6-(2,6-dimethyl-3-piperidin-1-ylsulfonyl-phenyl)-4,5-dihydropyrrolo[2,3-c]pyrazol-1-yl]methanone Openeye Name: (3-chlorophenyl)-[6-[2,6-dimethyl-3-(1-piperidylsulfonyl)phenyl]-4,5-dihydropyrrolo[2,3-c]pyrazol-1-yl]methanone CAS Name: (3-chlorophenyl)-[6-[2,6-dimethyl-3-(1-piperidinylsulfonyl)phenyl]-4,5-dihydropyrrolo[2,3-c]pyrazol-1-yl]methanone IUPAC Name: (3-chlorophenyl)-[6-(2,6-dimethyl-3-piperidin-1-ylsulfonylphenyl)-4,5-dihydropyrrolo[2,3-c]pyrazol-1-yl]methanone Traditional Name: (3-chlorophenyl)-[6-(2,6-dimethyl-3-piperidinosulfonyl-phenyl)-4,5-dihydropyrrolo[2,3-c]pyrazol-1-yl]methanone Formula: C25H27ClN4O3S MolecularWeight: 499.02488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)N2CCCCC2)C)N3CCC4=C3N(N=C4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)N2CCCCC2)C)N3CCC4=C3N(N=C4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H27ClN4O3S/c1-17-9-10-22(34(32,33)28-12-4-3-5-13-28)18(2)23(17)29-14-11-20-16-27-30(24(20)29)25(31)19-7-6-8-21(26)15-19/h6-10,15-16H,3-5,11-14H2,1-2H3