N-[4-[1-(phenylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[4-[1-(phenylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-(1-benzylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[1-(phenylmethyl)-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-(1-benzylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-(1-benzylbenzimidazol-2-yl)furazan-3-yl]acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-12(24)19-17-16(21-25-22-17)18-20-14-9-5-6-10-15(14)23(18)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,22,24)