4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-pentan-2-yl-benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-pentan-2-yl-benzamide Openeye Name: N-(1-methylbutyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-pentan-2-ylbenzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-pentan-2-ylbenzamide Traditional Name: N-(1-methylbutyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)C2=NC(=NO2)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)C2=NC(=NO2)C

InChI

InChI=1S/C15H19N3O2/c1-4-5-10(2)16-14(19)12-6-8-13(9-7-12)15-17-11(3)18-20-15/h6-10H,4-5H2,1-3H3,(H,16,19)