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

Systemtic Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: [1-(3-methoxyphenyl)-4-pyrazolyl]methyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C23H26N5O2+ MolecularWeight: 404.48484

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1)C2=CC(=CC=C2)OC)CC3=NC(=NO3)CCC4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=CN(N=C1)C2=CC(=CC=C2)OC)CC3=NC(=NO3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-27(15-19-14-24-28(16-19)20-9-6-10-21(13-20)29-2)17-23-25-22(26-30-23)12-11-18-7-4-3-5-8-18/h3-10,13-14,16H,11-12,15,17H2,1-2H3/p+1