5-(6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-propyl-1,2,4-oxadiazole

Systemtic Name: 5-(6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-propyl-1,2,4-oxadiazole Openeye Name: 5-(6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-propyl-1,2,4-oxadiazole CAS Name: 5-(6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-(6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-propyl-1,2,4-oxadiazole Traditional Name: 5-(6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-propyl-1,2,4-oxadiazole Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C2=C3CN=C(C4=CC=CC=C4N3C=N2)C5=CC=CC=C5

Isomeric SMILES

CCCC1=NOC(=N1)C2=C3CN=C(C4=CC=CC=C4N3C=N2)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O/c1-2-8-19-25-22(28-26-19)21-18-13-23-20(15-9-4-3-5-10-15)16-11-6-7-12-17(16)27(18)14-24-21/h3-7,9-12,14H,2,8,13H2,1H3