3-azanyl-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]pyrazinamide Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=NC=CN=C2N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=NC=CN=C2N)Br)OC

InChI

InChI=1S/C15H17BrN4O3/c1-22-11-7-9(10(16)8-12(11)23-2)3-4-20-15(21)13-14(17)19-6-5-18-13/h5-8H,3-4H2,1-2H3,(H2,17,19)(H,20,21)