5-[3-[4-(3-azanyloxetan-3-yl)phenyl]-1,2,4-oxadiazol-5-yl]-2-ethoxy-benzenecarbonitrile

Systemtic Name: 5-[3-[4-(3-azanyloxetan-3-yl)phenyl]-1,2,4-oxadiazol-5-yl]-2-ethoxy-benzenecarbonitrile Openeye Name: 5-[3-[4-(3-aminooxetan-3-yl)phenyl]-1,2,4-oxadiazol-5-yl]-2-ethoxy-benzonitrile CAS Name: 5-[3-[4-(3-amino-3-oxetanyl)phenyl]-1,2,4-oxadiazol-5-yl]-2-ethoxybenzonitrile IUPAC Name: 5-[3-[4-(3-aminooxetan-3-yl)phenyl]-1,2,4-oxadiazol-5-yl]-2-ethoxybenzonitrile Traditional Name: 5-[3-[4-(3-aminooxetan-3-yl)phenyl]-1,2,4-oxadiazol-5-yl]-2-ethoxy-benzonitrile Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4(COC4)N)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4(COC4)N)C#N

InChI

InChI=1S/C20H18N4O3/c1-2-26-17-8-5-14(9-15(17)10-21)19-23-18(24-27-19)13-3-6-16(7-4-13)20(22)11-25-12-20/h3-9H,2,11-12,22H2,1H3