1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(1H-imidazol-5-yl)ethanamine

Systemtic Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(1H-imidazol-5-yl)ethanamine Openeye Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(1H-imidazol-5-yl)ethanamine CAS Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(1H-imidazol-5-yl)ethanamine IUPAC Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(1H-imidazol-5-yl)ethanamine Traditional Name: [1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(1H-imidazol-5-yl)ethyl]amine Formula: C13H12ClN5O MolecularWeight: 289.72028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C(CC3=CN=CN3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C(CC3=CN=CN3)N)Cl

InChI

InChI=1S/C13H12ClN5O/c14-9-3-1-8(2-4-9)12-18-13(20-19-12)11(15)5-10-6-16-7-17-10/h1-4,6-7,11H,5,15H2,(H,16,17)