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

Systemtic Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: (3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C22H24N5O+ MolecularWeight: 374.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH+](C)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH+](C)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O/c1-16-20(17(2)27(24-16)19-12-8-5-9-13-19)14-26(3)15-21-23-22(25-28-21)18-10-6-4-7-11-18/h4-13H,14-15H2,1-3H3/p+1