(2-methylpyrrolidin-1-yl)-[3-methyl-1-(2-thiophen-3-ylethynyl)pyrrolo[1,2-a]pyrazin-7-yl]methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-[3-methyl-1-(2-thiophen-3-ylethynyl)pyrrolo[1,2-a]pyrazin-7-yl]methanone Openeye Name: (2-methylpyrrolidin-1-yl)-[3-methyl-1-[2-(3-thienyl)ethynyl]pyrrolo[1,2-a]pyrazin-7-yl]methanone CAS Name: (2-methyl-1-pyrrolidinyl)-[3-methyl-1-[2-(3-thiophenyl)ethynyl]-7-pyrrolo[1,2-a]pyrazinyl]methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-[3-methyl-1-(2-thiophen-3-ylethynyl)pyrrolo[1,2-a]pyrazin-7-yl]methanone Traditional Name: (2-methylpyrrolidino)-[3-methyl-1-[2-(3-thienyl)ethynyl]pyrrolo[1,2-a]pyrazin-7-yl]methanone Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CN3C=C(N=C(C3=C2)C#CC4=CSC=C4)C

Isomeric SMILES

CC1CCCN1C(=O)C2=CN3C=C(N=C(C3=C2)C#CC4=CSC=C4)C

InChI

InChI=1S/C20H19N3OS/c1-14-11-22-12-17(20(24)23-8-3-4-15(23)2)10-19(22)18(21-14)6-5-16-7-9-25-13-16/h7,9-13,15H,3-4,8H2,1-2H3