[3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidino-methanone Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)N5CCCC5

Isomeric SMILES

CCC1=NC(=NO1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)N5CCCC5

InChI

InChI=1S/C19H20N6O2/c1-2-16-21-18(22-27-16)17-15-11-24(19(26)23-9-5-6-10-23)13-7-3-4-8-14(13)25(15)12-20-17/h3-4,7-8,12H,2,5-6,9-11H2,1H3