1-[[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethyl]amino]propan-2-ol

Systemtic Name: 1-[[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethyl]amino]propan-2-ol Openeye Name: 1-[[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethyl]amino]propan-2-ol CAS Name: 1-[[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl]amino]-2-propanol IUPAC Name: 1-[[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl]amino]propan-2-ol Traditional Name: 1-[[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethyl]amino]propan-2-ol Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(CC1=CC=CC=C1)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(CNC(CC1=CC=CC=C1)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H20N4O4/c1-13(24)12-20-17(11-14-5-3-2-4-6-14)19-21-18(22-27-19)15-7-9-16(10-8-15)23(25)26/h2-10,13,17,20,24H,11-12H2,1H3