1-azanyl-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol

Systemtic Name: 1-azanyl-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Openeye Name: 1-amino-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propan-2-ol CAS Name: 1-amino-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-propanol IUPAC Name: 1-amino-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Traditional Name: 1-amino-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Formula: C12H15N3O2 MolecularWeight: 233.2664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(C(C)O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C(C(C)O)N

InChI

InChI=1S/C12H15N3O2/c1-7-3-5-9(6-4-7)11-14-12(17-15-11)10(13)8(2)16/h3-6,8,10,16H,13H2,1-2H3