3-(6-azanylpyrimidin-4-yl)-N-[2,6-bis(fluoranyl)-3-methoxy-phenyl]pyrazin-2-amine

Systemtic Name: 3-(6-azanylpyrimidin-4-yl)-N-[2,6-bis(fluoranyl)-3-methoxy-phenyl]pyrazin-2-amine Openeye Name: 3-(6-aminopyrimidin-4-yl)-N-(2,6-difluoro-3-methoxy-phenyl)pyrazin-2-amine CAS Name: 3-(6-amino-4-pyrimidinyl)-N-(2,6-difluoro-3-methoxyphenyl)-2-pyrazinamine IUPAC Name: 3-(6-aminopyrimidin-4-yl)-N-(2,6-difluoro-3-methoxyphenyl)pyrazin-2-amine Traditional Name: [3-(6-aminopyrimidin-4-yl)pyrazin-2-yl]-(2,6-difluoro-3-methoxy-phenyl)amine Formula: C15H12F2N6O MolecularWeight: 330.292186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)F)NC2=NC=CN=C2C3=CC(=NC=N3)N)F

Isomeric SMILES

COC1=C(C(=C(C=C1)F)NC2=NC=CN=C2C3=CC(=NC=N3)N)F

InChI

InChI=1S/C15H12F2N6O/c1-24-10-3-2-8(16)13(12(10)17)23-15-14(19-4-5-20-15)9-6-11(18)22-7-21-9/h2-7H,1H3,(H,20,23)(H2,18,21,22)