N-[5-(4-methylphenyl)sulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(4-methylphenyl)sulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[5-(p-tolylsulfonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]acetamide CAS Name: N-[5-(4-methylphenyl)sulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenylacetamide IUPAC Name: N-[5-(4-methylphenyl)sulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenylacetamide Traditional Name: 2-phenyl-N-(5-tosyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)NN=C3NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)NN=C3NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O3S/c1-14-7-9-16(10-8-14)28(26,27)24-12-17-18(13-24)22-23-20(17)21-19(25)11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H2,21,22,23,25)