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

Systemtic Name: (3-methylthiophen-2-yl)-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: (3-methyl-2-thienyl)-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone CAS Name: (3-methyl-2-thiophenyl)-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: (3-methylthiophen-2-yl)-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: (3-methyl-2-thienyl)-(1-phenyl-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=C(SC=C1)C(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4

InChI

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