4-chloranyl-6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrimidin-2-amine Openeye Name: 4-chloro-6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrimidin-2-amine CAS Name: 4-chloro-6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-2-pyrimidinamine IUPAC Name: 4-chloro-6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrimidin-2-amine Traditional Name: [4-chloro-6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrimidin-2-yl]amine Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=CC(=NC(=N3)N)Cl

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=CC(=NC(=N3)N)Cl

InChI

InChI=1S/C13H10ClN5O2/c1-7-16-12(19-21-7)8-2-4-9(5-3-8)20-11-6-10(14)17-13(15)18-11/h2-6H,1H3,(H2,15,17,18)