N-cycloheptyl-5-(4-methylphenyl)-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: N-cycloheptyl-5-(4-methylphenyl)-1,2,4-oxadiazole-3-carboxamide Openeye Name: N-cycloheptyl-5-(p-tolyl)-1,2,4-oxadiazole-3-carboxamide CAS Name: N-cycloheptyl-5-(4-methylphenyl)-1,2,4-oxadiazole-3-carboxamide IUPAC Name: N-cycloheptyl-5-(4-methylphenyl)-1,2,4-oxadiazole-3-carboxamide Traditional Name: N-cycloheptyl-5-(p-tolyl)-1,2,4-oxadiazole-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C17H21N3O2/c1-12-8-10-13(11-9-12)17-19-15(20-22-17)16(21)18-14-6-4-2-3-5-7-14/h8-11,14H,2-7H2,1H3,(H,18,21)