N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]cyclobutanecarboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C14H15N3O2/c1-9-15-14(19-17-9)11-6-3-7-12(8-11)16-13(18)10-4-2-5-10/h3,6-8,10H,2,4-5H2,1H3,(H,16,18)