6-(4-azanyl-3-fluoranyl-phenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine

Systemtic Name: 6-(4-azanyl-3-fluoranyl-phenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine Openeye Name: 6-(4-amino-3-fluoro-phenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine CAS Name: 6-(4-amino-3-fluorophenoxy)-5-[(Z)-methoxyiminomethyl]-4-pyrimidinamine IUPAC Name: 6-(4-amino-3-fluorophenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine Traditional Name: [6-(4-amino-3-fluoro-phenoxy)-5-[(Z)-methyloximinomethyl]pyrimidin-4-yl]amine Formula: C12H12FN5O2 MolecularWeight: 277.254383

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(N=CN=C1OC2=CC(=C(C=C2)N)F)N

Isomeric SMILES

CO/N=C\C1=C(N=CN=C1OC2=CC(=C(C=C2)N)F)N

InChI

InChI=1S/C12H12FN5O2/c1-19-18-5-8-11(15)16-6-17-12(8)20-7-2-3-10(14)9(13)4-7/h2-6H,14H2,1H3,(H2,15,16,17)/b18-5-