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

Systemtic Name: 1-azanyl-1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Openeye Name: 1-amino-1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol CAS Name: 1-amino-1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-2-propanol IUPAC Name: 1-amino-1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Traditional Name: 1-amino-1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)C(C(C)O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)C(C(C)O)N

InChI

InChI=1S/C13H17N3O2/c1-3-9-4-6-10(7-5-9)12-15-13(18-16-12)11(14)8(2)17/h4-8,11,17H,3,14H2,1-2H3