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

Systemtic Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [1-(3-methoxyphenyl)-4-pyrazolyl]methyl-methyl-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C20H21N6O2+ MolecularWeight: 377.41974

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1)C2=CC(=CC=C2)OC)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C[NH+](CC1=CN(N=C1)C2=CC(=CC=C2)OC)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C20H20N6O2/c1-25(14-19-23-20(24-28-19)18-8-3-4-9-21-18)12-15-11-22-26(13-15)16-6-5-7-17(10-16)27-2/h3-11,13H,12,14H2,1-2H3/p+1