2-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-3H-isoindol-1-one

Systemtic Name: 2-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-3H-isoindol-1-one Openeye Name: 2-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]isoindolin-1-one CAS Name: 2-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-3H-isoindol-1-one IUPAC Name: 2-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-3H-isoindol-1-one Traditional Name: 2-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]isoindolin-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NOC(=N1)C(C)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17N3O2/c1-12(18-20-13(2)21-24-18)14-7-9-16(10-8-14)22-11-15-5-3-4-6-17(15)19(22)23/h3-10,12H,11H2,1-2H3