1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]propan-1-one

Systemtic Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]propan-1-one Openeye Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]propan-1-one CAS Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-1-propanone IUPAC Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]propan-1-one Traditional Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]propan-1-one Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2=C(N=CN2C3=CC=CC=C31)C4=NOC(=N4)C5CC5

Isomeric SMILES

CCC(=O)N1CC2=C(N=CN2C3=CC=CC=C31)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C18H17N5O2/c1-2-15(24)22-9-14-16(17-20-18(25-21-17)11-7-8-11)19-10-23(14)13-6-4-3-5-12(13)22/h3-6,10-11H,2,7-9H2,1H3