3-ethyl-6-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-ethyl-6-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Openeye Name: 3-ethyl-6-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one CAS Name: 3-ethyl-6-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one IUPAC Name: 3-ethyl-6-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Traditional Name: 3-ethyl-6-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NOC(=N3)COC4=CC=CC=C4)NC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NOC(=N3)COC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C18H16N4O3/c1-2-22-15-9-8-12(10-14(15)19-18(22)23)17-20-16(25-21-17)11-24-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,19,23)