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

Systemtic Name: 1-phenyl-2-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone Openeye Name: 1-phenyl-2-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone CAS Name: 1-phenyl-2-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone IUPAC Name: 1-phenyl-2-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone Traditional Name: 1-phenyl-2-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CS3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CS3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2OS/c22-17(15-6-2-1-3-7-15)14-21-12-11-20-10-4-8-16(20)19(21)18-9-5-13-23-18/h1-10,13,19H,11-12,14H2