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

Systemtic Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-phenyl-methanone Openeye Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-phenyl-methanone CAS Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-phenylmethanone IUPAC Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-phenylmethanone Traditional Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-phenyl-methanone Formula: C23H21N5O2 MolecularWeight: 399.44514

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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=CC=C5

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2/c1-23(2,3)22-25-20(26-30-22)19-18-13-27(21(29)15-9-5-4-6-10-15)16-11-7-8-12-17(16)28(18)14-24-19/h4-12,14H,13H2,1-3H3