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

Systemtic Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(4-nitrophenyl)methanone Openeye Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(4-nitrophenyl)methanone CAS Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(4-nitrophenyl)methanone IUPAC Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(4-nitrophenyl)methanone Traditional Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(4-nitrophenyl)methanone Formula: C23H20N6O4 MolecularWeight: 444.4427

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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)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O4/c1-23(2,3)22-25-20(26-33-22)19-18-12-27(16-6-4-5-7-17(16)28(18)13-24-19)21(30)14-8-10-15(11-9-14)29(31)32/h4-11,13H,12H2,1-3H3