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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

C1CCC(C1)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C13H15N3O/c1-2-6-11(5-1)15-12-7-3-4-10(8-12)13-16-14-9-17-13/h3-4,7-9,11,15H,1-2,5-6H2