1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC3=NC(=NO3)C4=NC=CN=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC3=NC(=NO3)C4=NC=CN=C4

InChI

InChI=1S/C18H17N5O2/c24-17(23-10-7-13-3-1-2-4-14(13)12-23)6-5-16-21-18(22-25-16)15-11-19-8-9-20-15/h1-4,8-9,11H,5-7,10,12H2