1-(8a-ethyl-7-propan-2-yl-3,5,6,8-tetrahydro-1H-imidazo[1,5-a]pyrazin-2-yl)ethanone

Systemtic Name: 1-(8a-ethyl-7-propan-2-yl-3,5,6,8-tetrahydro-1H-imidazo[1,5-a]pyrazin-2-yl)ethanone Openeye Name: 1-(8a-ethyl-7-isopropyl-3,5,6,8-tetrahydro-1H-imidazo[1,5-a]pyrazin-2-yl)ethanone CAS Name: 1-(8a-ethyl-7-propan-2-yl-3,5,6,8-tetrahydro-1H-imidazo[1,5-a]pyrazin-2-yl)ethanone IUPAC Name: 1-(8a-ethyl-7-propan-2-yl-3,5,6,8-tetrahydro-1H-imidazo[1,5-a]pyrazin-2-yl)ethanone Traditional Name: 1-(8a-ethyl-7-isopropyl-3,5,6,8-tetrahydro-1H-imidazo[1,5-a]pyrazin-2-yl)ethanone Formula: C13H25N3O MolecularWeight: 239.3571

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CN(CCN1CN(C2)C(=O)C)C(C)C

Isomeric SMILES

CCC12CN(CCN1CN(C2)C(=O)C)C(C)C

InChI

InChI=1S/C13H25N3O/c1-5-13-8-14(11(2)3)6-7-16(13)10-15(9-13)12(4)17/h11H,5-10H2,1-4H3