5-(1-methyl-8-nitro-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-propyl-1,2,4-oxadiazole

Systemtic Name: 5-(1-methyl-8-nitro-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-propyl-1,2,4-oxadiazole Openeye Name: 5-(1-methyl-8-nitro-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-propyl-1,2,4-oxadiazole CAS Name: 5-(1-methyl-8-nitro-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-(1-methyl-8-nitro-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-propyl-1,2,4-oxadiazole Traditional Name: 5-(1-methyl-8-nitro-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-propyl-1,2,4-oxadiazole Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C2=C3CN=C(C4=C(N3C(=N2)C)C=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CCCC1=NOC(=N1)C2=C3CN=C(C4=C(N3C(=N2)C)C=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H20N6O3/c1-3-7-20-26-23(32-27-20)22-19-13-24-21(15-8-5-4-6-9-15)17-12-16(29(30)31)10-11-18(17)28(19)14(2)25-22/h4-6,8-12H,3,7,13H2,1-2H3