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

Systemtic Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: [1-(3-methoxyphenyl)-4-pyrazolyl]methyl-methyl-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C19H20N7O2+ MolecularWeight: 378.4078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N7O2/c1-25(13-18-23-19(24-28-18)17-10-20-6-7-21-17)11-14-9-22-26(12-14)15-4-3-5-16(8-15)27-2/h3-10,12H,11,13H2,1-2H3/p+1