5-[3-(2,3-dihydro-1H-isoindol-4-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile

Systemtic Name: 5-[3-(2,3-dihydro-1H-isoindol-4-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile Openeye Name: 5-(3-isoindolin-4-yl-1,2,4-oxadiazol-5-yl)-2-isopropoxy-benzonitrile CAS Name: 5-[3-(2,3-dihydro-1H-isoindol-4-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile IUPAC Name: 5-[3-(2,3-dihydro-1H-isoindol-4-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile Traditional Name: 5-(3-isoindolin-4-yl-1,2,4-oxadiazol-5-yl)-2-isopropoxy-benzonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CNCC4=CC=C3)C#N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CNCC4=CC=C3)C#N

InChI

InChI=1S/C20H18N4O2/c1-12(2)25-18-7-6-13(8-15(18)9-21)20-23-19(24-26-20)16-5-3-4-14-10-22-11-17(14)16/h3-8,12,22H,10-11H2,1-2H3