3-(5-pentyl-1,2,4-oxadiazol-3-yl)aniline

Systemtic Name: 3-(5-pentyl-1,2,4-oxadiazol-3-yl)aniline Openeye Name: 3-(5-pentyl-1,2,4-oxadiazol-3-yl)aniline CAS Name: 3-(5-pentyl-1,2,4-oxadiazol-3-yl)aniline IUPAC Name: 3-(5-pentyl-1,2,4-oxadiazol-3-yl)aniline Traditional Name: [3-(5-amyl-1,2,4-oxadiazol-3-yl)phenyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=NO1)C2=CC(=CC=C2)N

Isomeric SMILES

CCCCCC1=NC(=NO1)C2=CC(=CC=C2)N

InChI

InChI=1S/C13H17N3O/c1-2-3-4-8-12-15-13(16-17-12)10-6-5-7-11(14)9-10/h5-7,9H,2-4,8,14H2,1H3