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

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: (1,3-diphenyl-4-pyrazolyl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium Formula: C26H24N5O+ MolecularWeight: 422.50166

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C[NH+](CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O/c1-30(19-24-27-28-26(32-24)21-13-7-3-8-14-21)17-22-18-31(23-15-9-4-10-16-23)29-25(22)20-11-5-2-6-12-20/h2-16,18H,17,19H2,1H3/p+1