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

Systemtic Name: N-[5-(furan-3-ylcarbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxy-benzamide Openeye Name: N-[5-(furan-3-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxy-benzamide CAS Name: N-[5-[3-furanyl(oxo)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide IUPAC Name: N-[5-(furan-3-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide Traditional Name: N-[5-(3-furoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxy-benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O4/c28-22(15-6-8-18(9-7-15)31-17-4-2-1-3-5-17)24-21-19-12-27(13-20(19)25-26-21)23(29)16-10-11-30-14-16/h1-11,14H,12-13H2,(H2,24,25,26,28)