1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-(2-thienyl)ethanone CAS Name: 1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-(2-thienyl)ethanone Formula: C18H17N3OS MolecularWeight: 323.41208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C18H17N3OS/c1-12-5-2-3-7-14(12)18-15-10-21(11-16(15)19-20-18)17(22)9-13-6-4-8-23-13/h2-8H,9-11H2,1H3,(H,19,20)