N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)ethanimidate

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)ethanimidate Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)ethanimidate CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[4-(2-pyrazinyl)-1-piperazin-1-iumyl]ethanimidate IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)ethanimidate Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)acetimidate Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=NC2=NN=C(O2)C3=CC=CC=C3)[O-])C4=NC=CN=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=NC2=NN=C(O2)C3=CC=CC=C3)[O-])C4=NC=CN=C4

InChI

InChI=1S/C18H19N7O2/c26-16(21-18-23-22-17(27-18)14-4-2-1-3-5-14)13-24-8-10-25(11-9-24)15-12-19-6-7-20-15/h1-7,12H,8-11,13H2,(H,21,23,26)