N-[5-(furan-2-ylcarbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxy-benzamide

Systemtic Name: N-[5-(furan-2-ylcarbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxy-benzamide Openeye Name: N-[5-(furan-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxy-benzamide CAS Name: N-[5-[2-furanyl(oxo)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide IUPAC Name: N-[5-(furan-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide Traditional Name: N-[5-(2-furoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxy-benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=CC=CO3)NN=C2NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2=C(CN1C(=O)C3=CC=CO3)NN=C2NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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