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

Systemtic Name: 2-methyl-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2-(4-methylphenyl)-3H-1,3,4-oxadiazole Openeye Name: 2-methyl-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2-(p-tolyl)-3H-1,3,4-oxadiazole CAS Name: 2-methyl-5-[(2-methyl-5-nitro-1-imidazolyl)methyl]-2-(4-methylphenyl)-3H-1,3,4-oxadiazole IUPAC Name: 2-methyl-5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-2-(4-methylphenyl)-3H-1,3,4-oxadiazole Traditional Name: 2-methyl-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2-(p-tolyl)-3H-1,3,4-oxadiazole Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(NN=C(O2)CN3C(=NC=C3[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(NN=C(O2)CN3C(=NC=C3[N+](=O)[O-])C)C

InChI

InChI=1S/C15H17N5O3/c1-10-4-6-12(7-5-10)15(3)18-17-13(23-15)9-19-11(2)16-8-14(19)20(21)22/h4-8,18H,9H2,1-3H3