N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3H-benzimidazole-5-carboxamide Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C16H11N5O2/c22-14(11-6-7-12-13(8-11)18-9-17-12)19-16-21-20-15(23-16)10-4-2-1-3-5-10/h1-9H,(H,17,18)(H,19,21,22)