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

Systemtic Name: 3-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Openeye Name: 3-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one CAS Name: 3-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one IUPAC Name: 3-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Traditional Name: 3-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=NOC(=N3)C4=CC(=C(C(=C4)OC)OC)OC)NC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=NOC(=N3)C4=CC(=C(C(=C4)OC)OC)OC)NC1=O

InChI

InChI=1S/C19H18N4O5/c1-23-13-6-5-10(7-12(13)20-19(23)24)17-21-18(28-22-17)11-8-14(25-2)16(27-4)15(9-11)26-3/h5-9H,1-4H3,(H,20,24)