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

Systemtic Name: 1-[(2S)-2-(4-dimethylaminophenyl)-5-(5-methyl-2-nitro-phenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-2-(4-dimethylaminophenyl)-5-(5-methyl-2-nitro-phenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2S)-2-(4-dimethylaminophenyl)-5-(5-methyl-2-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-2-(4-dimethylaminophenyl)-5-(5-methyl-2-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-2-(4-dimethylaminophenyl)-5-(5-methyl-2-nitro-phenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-12-5-10-17(23(25)26)16(11-12)18-20-22(13(2)24)19(27-18)14-6-8-15(9-7-14)21(3)4/h5-11,19H,1-4H3/t19-/m0/s1