N-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(p-tolylmethyl)cyclopropanecarboxamide CAS Name: N-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-(4-methylbenzyl)-N-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropanecarboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=NC(=NO2)C)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=NC(=NO2)C)C(=O)C3CC3

InChI

InChI=1S/C15H17N3O2/c1-10-3-5-12(6-4-10)9-18(14(19)13-7-8-13)15-16-11(2)17-20-15/h3-6,13H,7-9H2,1-2H3