N-(5-methylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxy-benzamide

Systemtic Name: N-(5-methylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxy-benzamide Openeye Name: N-(5-methylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxy-benzamide CAS Name: N-(5-methylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxybenzamide IUPAC Name: N-(5-methylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxybenzamide Traditional Name: N-(5-mesyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxy-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O4S/c1-28(25,26)23-11-16-17(12-23)21-22-18(16)20-19(24)13-7-9-15(10-8-13)27-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,20,21,22,24)