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

Systemtic Name: 4-methyl-N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 4-methyl-N-[[3-(1-methyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: 4-methyl-N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: 4-methyl-N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC4=C(C=C3)N(C=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC4=C(C=C3)N(C=N4)C

InChI

InChI=1S/C19H17N5O2/c1-12-3-5-13(6-4-12)19(25)20-10-17-22-18(23-26-17)14-7-8-16-15(9-14)21-11-24(16)2/h3-9,11H,10H2,1-2H3,(H,20,25)