4-[[5-[1-azanyl-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-yl]methyl]phenol

Systemtic Name: 4-[[5-[1-azanyl-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NOC(=N2)C(CC3=CN=CN3)N)O

Isomeric SMILES

C1=CC(=CC=C1CC2=NOC(=N2)C(CC3=CN=CN3)N)O

InChI

InChI=1S/C14H15N5O2/c15-12(6-10-7-16-8-17-10)14-18-13(19-21-14)5-9-1-3-11(20)4-2-9/h1-4,7-8,12,20H,5-6,15H2,(H,16,17)