2-[7-(phenylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl]propan-2-yl ethanoate

Systemtic Name: 2-[7-(phenylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl]propan-2-yl ethanoate Openeye Name: [1-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-1-methyl-ethyl] acetate CAS Name: acetic acid 2-[7-(phenylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl]propan-2-yl ester IUPAC Name: 2-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)propan-2-yl acetate Traditional Name: acetic acid [1-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-1-methyl-ethyl] ester Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C1=NC=C2N1CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C)(C)C1=NC=C2N1CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c1-14(22)23-18(2,3)17-19-11-16-13-20(9-10-21(16)17)12-15-7-5-4-6-8-15/h4-8,11H,9-10,12-13H2,1-3H3