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

Systemtic Name: 3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)aniline Openeye Name: 3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)aniline CAS Name: 3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)aniline IUPAC Name: 3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)aniline Traditional Name: [3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)N

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)N

InChI

InChI=1S/C13H15N3O/c14-11-7-3-6-10(8-11)12-15-13(17-16-12)9-4-1-2-5-9/h3,6-9H,1-2,4-5,14H2