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

Systemtic Name: 4-phenoxy-N-[5-(phenylmethyl)sulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: N-(5-benzylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxy-benzamide CAS Name: 4-phenoxy-N-[5-(phenylmethyl)sulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: N-(5-benzylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxybenzamide Traditional Name: N-(5-benzylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxy-benzamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1S(=O)(=O)CC3=CC=CC=C3)NN=C2NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2=C(CN1S(=O)(=O)CC3=CC=CC=C3)NN=C2NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O4S/c30-25(19-11-13-21(14-12-19)33-20-9-5-2-6-10-20)26-24-22-15-29(16-23(22)27-28-24)34(31,32)17-18-7-3-1-4-8-18/h1-14H,15-17H2,(H2,26,27,28,30)