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

Systemtic Name: 4-phenoxy-N-[5-(2-thiophen-2-ylethanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: 4-phenoxy-N-[5-[2-(2-thienyl)acetyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: N-[5-(1-oxo-2-thiophen-2-ylethyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[5-(2-thiophen-2-ylacetyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-phenoxy-N-[5-[2-(2-thienyl)acetyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)CC3=CC=CS3)NN=C2NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2=C(CN1C(=O)CC3=CC=CS3)NN=C2NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S/c29-22(13-19-7-4-12-32-19)28-14-20-21(15-28)26-27-23(20)25-24(30)16-8-10-18(11-9-16)31-17-5-2-1-3-6-17/h1-12H,13-15H2,(H2,25,26,27,30)