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

Systemtic Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: [1-(3-methoxyphenyl)-4-pyrazolyl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C21H22N5O2+ MolecularWeight: 376.43168

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c1-25(15-20-23-21(24-28-20)17-7-4-3-5-8-17)13-16-12-22-26(14-16)18-9-6-10-19(11-18)27-2/h3-12,14H,13,15H2,1-2H3/p+1