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

Systemtic Name: methyl-[(3-phenyl-1,2-oxazol-5-yl)methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: methyl-[(3-phenylisoxazol-5-yl)methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: methyl-[(3-phenyl-5-isoxazolyl)methyl]-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: methyl-[(3-phenyl-1,2-oxazol-5-yl)methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: methyl-[(3-phenylisoxazol-5-yl)methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C18H17N6O2+ MolecularWeight: 349.36658

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=NO1)C2=CC=CC=C2)CC3=NC(=NO3)C4=NC=CN=C4

Isomeric SMILES

C[NH+](CC1=CC(=NO1)C2=CC=CC=C2)CC3=NC(=NO3)C4=NC=CN=C4

InChI

InChI=1S/C18H16N6O2/c1-24(11-14-9-15(22-25-14)13-5-3-2-4-6-13)12-17-21-18(23-26-17)16-10-19-7-8-20-16/h2-10H,11-12H2,1H3/p+1