methyl-[(4-phenoxyphenyl)methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: methyl-[(4-phenoxyphenyl)methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: methyl-[(4-phenoxyphenyl)methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: methyl-[(4-phenoxyphenyl)methyl]-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: methyl-[(4-phenoxyphenyl)methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: methyl-(4-phenoxybenzyl)-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C21H20N5O2+ MolecularWeight: 374.4158

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC2=CC=CC=C2)CC3=NC(=NO3)C4=NC=CN=C4

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC2=CC=CC=C2)CC3=NC(=NO3)C4=NC=CN=C4

InChI

InChI=1S/C21H19N5O2/c1-26(15-20-24-21(25-28-20)19-13-22-11-12-23-19)14-16-7-9-18(10-8-16)27-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3/p+1