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

Systemtic Name: [3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidino-methanone Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)N5CCCC5

Isomeric SMILES

CC(C)C1=NC(=NO1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)N5CCCC5

InChI

InChI=1S/C20H22N6O2/c1-13(2)19-22-18(23-28-19)17-16-11-25(20(27)24-9-5-6-10-24)14-7-3-4-8-15(14)26(16)12-21-17/h3-4,7-8,12-13H,5-6,9-11H2,1-2H3