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

Systemtic Name: [3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(3-tert-butyl-1,2,4-oxadiazol-5-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=NOC(=N1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)N5CCCC5

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)N5CCCC5

InChI

InChI=1S/C21H24N6O2/c1-21(2,3)19-23-18(29-24-19)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