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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN3C=CC=C3C2C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN3C=CC=C3C2C4=CC=CS4

InChI

InChI=1S/C19H18N2OS/c1-14-6-2-3-7-15(14)19(22)21-12-11-20-10-4-8-16(20)18(21)17-9-5-13-23-17/h2-10,13,18H,11-12H2,1H3