1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazole-2-carbonitrile

Systemtic Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazole-2-carbonitrile Openeye Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazole-2-carbonitrile CAS Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-benzimidazolecarbonitrile IUPAC Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazole-2-carbonitrile Traditional Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazole-2-carbonitrile Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4N=C3C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4N=C3C#N)OC

InChI

InChI=1S/C19H15N5O3/c1-25-15-8-7-12(9-16(15)26-2)19-23-22-18(27-19)11-24-14-6-4-3-5-13(14)21-17(24)10-20/h3-9H,11H2,1-2H3