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

Systemtic Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)aniline Openeye Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)aniline CAS Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)aniline IUPAC Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)aniline Traditional Name: [3-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C2=CC(=CC=C2)N

Isomeric SMILES

CCCC1=NC(=NO1)C2=CC(=CC=C2)N

InChI

InChI=1S/C11H13N3O/c1-2-4-10-13-11(14-15-10)8-5-3-6-9(12)7-8/h3,5-7H,2,4,12H2,1H3