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

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

Systemtic Name:[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone
CAS Name:[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1-pyrrolidinyl)methanone
IUPAC Name:[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidino-methanone
Formula: C21H24N6O2
MolecularWeight: 392.45426
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N6O2/c1-21(2,3)19-23-18(24-29-19)17-16-12-26(20(28)25-10-6-7-11-25)14-8-4-5-9-15(14)27(16)13-22-17/h4-5,8-9,13H,6-7,10-12H2,1-3H3


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