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

Systemtic Name: N-[[3-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: N-[[3-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: N-[[3-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: N-[[3-(2-keto-1-methyl-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O3/c1-23-14-8-7-12(9-13(14)20-18(23)25)16-21-15(26-22-16)10-19-17(24)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,19,24)(H,20,25)