3-[[4-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)anilino]propane-1,2-diol CAS Name: 3-[4-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)anilino]propane-1,2-diol IUPAC Name: 3-[4-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)anilino]propane-1,2-diol Traditional Name: 3-[4-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)anilino]propane-1,2-diol Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N=C(NO2)C3=CC=C(C=C3)NCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2N=C(NO2)C3=CC=C(C=C3)NCC(CO)O

InChI

InChI=1S/C17H19N3O3/c21-11-15(22)10-18-14-8-6-12(7-9-14)16-19-17(23-20-16)13-4-2-1-3-5-13/h1-9,15,17-18,21-22H,10-11H2,(H,19,20)