4-chloranyl-6-[3-(1,3,4-oxadiazol-2-yl)phenoxy]pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-[3-(1,3,4-oxadiazol-2-yl)phenoxy]pyrimidin-2-amine Openeye Name: 4-chloro-6-[3-(1,3,4-oxadiazol-2-yl)phenoxy]pyrimidin-2-amine CAS Name: 4-chloro-6-[3-(1,3,4-oxadiazol-2-yl)phenoxy]-2-pyrimidinamine IUPAC Name: 4-chloro-6-[3-(1,3,4-oxadiazol-2-yl)phenoxy]pyrimidin-2-amine Traditional Name: [4-chloro-6-[3-(1,3,4-oxadiazol-2-yl)phenoxy]pyrimidin-2-yl]amine Formula: C12H8ClN5O2 MolecularWeight: 289.67722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=NC(=N2)N)Cl)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=NC(=N2)N)Cl)C3=NN=CO3

InChI

InChI=1S/C12H8ClN5O2/c13-9-5-10(17-12(14)16-9)20-8-3-1-2-7(4-8)11-18-15-6-19-11/h1-6H,(H2,14,16,17)