5-bromanyl-N3-[(4-methoxyphenyl)methyl]pyrazine-2,3-diamine

Systemtic Name: 5-bromanyl-N3-[(4-methoxyphenyl)methyl]pyrazine-2,3-diamine Openeye Name: 5-bromo-N3-[(4-methoxyphenyl)methyl]pyrazine-2,3-diamine CAS Name: 5-bromo-N3-[(4-methoxyphenyl)methyl]pyrazine-2,3-diamine IUPAC Name: 5-bromo-3-N-[(4-methoxyphenyl)methyl]pyrazine-2,3-diamine Traditional Name: (3-amino-6-bromo-pyrazin-2-yl)-p-anisyl-amine Formula: C12H13BrN4O MolecularWeight: 309.16182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=CN=C2N)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=CN=C2N)Br

InChI

InChI=1S/C12H13BrN4O/c1-18-9-4-2-8(3-5-9)6-16-12-11(14)15-7-10(13)17-12/h2-5,7H,6H2,1H3,(H2,14,15)(H,16,17)