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

Systemtic Name: 4-phenoxy-N-[5-(phenylcarbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: N-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxy-benzamide CAS Name: N-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxybenzamide IUPAC Name: N-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxybenzamide Traditional Name: N-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxy-benzamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=CC=CC=C3)NN=C2NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2=C(CN1C(=O)C3=CC=CC=C3)NN=C2NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3/c30-24(17-11-13-20(14-12-17)32-19-9-5-2-6-10-19)26-23-21-15-29(16-22(21)27-28-23)25(31)18-7-3-1-4-8-18/h1-14H,15-16H2,(H2,26,27,28,30)