1-(1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-(1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-3-thiophen-2-yl-propan-1-one Openeye Name: 1-[1-methyl-3-(4-pyridyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-3-(2-thienyl)propan-1-one CAS Name: 1-(1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-3-thiophen-2-yl-1-propanone IUPAC Name: 1-(1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-3-thiophen-2-ylpropan-1-one Traditional Name: 1-[1-methyl-3-(4-pyridyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-3-(2-thienyl)propan-1-one Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CCN2C(=N1)C3=CC=NC=C3)C(=O)CCC4=CC=CS4

Isomeric SMILES

CC1=C2CN(CCN2C(=N1)C3=CC=NC=C3)C(=O)CCC4=CC=CS4

InChI

InChI=1S/C19H20N4OS/c1-14-17-13-22(18(24)5-4-16-3-2-12-25-16)10-11-23(17)19(21-14)15-6-8-20-9-7-15/h2-3,6-9,12H,4-5,10-11,13H2,1H3