4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: 4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: 4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)N

InChI

InChI=1S/C13H15N3O2/c1-9-5-7-10(8-6-9)13-15-12(18-16-13)4-2-3-11(14)17/h5-8H,2-4H2,1H3,(H2,14,17)