N-methyl-4-[5-(4-oxidanyl-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide

Systemtic Name: N-methyl-4-[5-(4-oxidanyl-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: 4-[5-(4-hydroxy-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methyl-benzamide CAS Name: 4-[5-(4-hydroxy-1-oxo-2-phenylbutyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methylbenzamide IUPAC Name: 4-[5-(4-hydroxy-2-phenylbutanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methylbenzamide Traditional Name: 4-[5-(4-hydroxy-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methyl-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CN(C3)C(=O)C(CCO)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CN(C3)C(=O)C(CCO)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-24-22(29)17-9-7-16(8-10-17)21-19-13-27(14-20(19)25-26-21)23(30)18(11-12-28)15-5-3-2-4-6-15/h2-10,18,28H,11-14H2,1H3,(H,24,29)(H,25,26)