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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NC(=NO1)C2=CC(=CC=C2)N

Isomeric SMILES

CCCC(C)C1=NC(=NO1)C2=CC(=CC=C2)N

InChI

InChI=1S/C13H17N3O/c1-3-5-9(2)13-15-12(16-17-13)10-6-4-7-11(14)8-10/h4,6-9H,3,5,14H2,1-2H3