1-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-(2-thienyl)ethanone CAS Name: 1-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-(2-thienyl)ethanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H20N2OS/c1-15-6-2-3-8-17(15)20-18-9-4-10-21(18)11-12-22(20)19(23)14-16-7-5-13-24-16/h2-10,13,20H,11-12,14H2,1H3