1-[5-(5-bromanyl-2-methoxy-phenyl)-2-pyrazin-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(5-bromanyl-2-methoxy-phenyl)-2-pyrazin-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(5-bromo-2-methoxy-phenyl)-2-pyrazin-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(5-bromo-2-methoxyphenyl)-2-(2-pyrazinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(5-bromo-2-methoxyphenyl)-2-pyrazin-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(5-bromo-2-methoxy-phenyl)-2-pyrazin-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C15H13BrN4O3 MolecularWeight: 377.19272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=C(C=CC(=C2)Br)OC)C3=NC=CN=C3

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C=CC(=C2)Br)OC)C3=NC=CN=C3

InChI

InChI=1S/C15H13BrN4O3/c1-9(21)20-15(12-8-17-5-6-18-12)23-14(19-20)11-7-10(16)3-4-13(11)22-2/h3-8,15H,1-2H3