1-[5-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)thiophen-2-yl]ethanone

Systemtic Name: 1-[5-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)thiophen-2-yl]ethanone Openeye Name: 1-[5-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)-2-thienyl]ethanone CAS Name: 1-[5-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)-2-thiophenyl]ethanone IUPAC Name: 1-[5-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)-2-thienyl]ethanone Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC=C3N2CCN=C3C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC=C3N2CCN=C3C4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c1-13(22)17-9-10-18(23-17)15-7-8-16-19(20-11-12-21(15)16)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3