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

Systemtic Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [1-(3-methoxyphenyl)-4-pyrazolyl]methyl-methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C19H20N5O2S+ MolecularWeight: 382.4594

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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=CS4

Isomeric SMILES

C[NH+](CC1=CN(N=C1)C2=CC(=CC=C2)OC)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H19N5O2S/c1-23(13-18-21-19(22-26-18)17-7-4-8-27-17)11-14-10-20-24(12-14)15-5-3-6-16(9-15)25-2/h3-10,12H,11,13H2,1-2H3/p+1