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

Systemtic Name: (1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-thiophen-2-yl-methanone Openeye Name: (1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-thienyl)methanone CAS Name: (1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanone IUPAC Name: (1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanone Traditional Name: (1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-thienyl)methanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H16N2OS/c21-18(16-9-5-13-22-16)20-12-11-19-10-4-8-15(19)17(20)14-6-2-1-3-7-14/h1-10,13,17H,11-12H2