1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-methyl-5-(4-methyl-3-nitro-phenyl)-2-p-anisyl-1,3,4-oxadiazol-3-yl]ethanone Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(O2)(C)CC3=CC=C(C=C3)OC)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(O2)(C)CC3=CC=C(C=C3)OC)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-13-5-8-16(11-18(13)23(25)26)19-21-22(14(2)24)20(3,28-19)12-15-6-9-17(27-4)10-7-15/h5-11H,12H2,1-4H3