4-[3-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 4-[3-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 4-[3-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 4-[3-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 4-[3-(2-keto-1-methyl-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C17H11N5O2 MolecularWeight: 317.30154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O2/c1-22-14-7-6-12(8-13(14)19-17(22)23)15-20-16(24-21-15)11-4-2-10(9-18)3-5-11/h2-8H,1H3,(H,19,23)