5-[[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]methyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[[4-(3-methyl-5-nitro-4-imidazolyl)-1-piperazinyl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[4-(3-methyl-5-nitroimidazol-4-yl)piperazin-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[4-(3-methyl-5-nitro-imidazol-4-yl)piperazino]methyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C18H21N7O3 MolecularWeight: 383.40444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C4=C(N=CN4C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C4=C(N=CN4C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N7O3/c1-13-3-5-14(6-4-13)16-20-15(28-21-16)11-23-7-9-24(10-8-23)18-17(25(26)27)19-12-22(18)2/h3-6,12H,7-11H2,1-2H3