[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium

Systemtic Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium Openeye Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-phenylisoxazol-3-yl)methyl]ammonium CAS Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-phenyl-3-isoxazolyl)methyl]ammonium IUPAC Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-phenylisoxazol-3-yl)methyl]ammonium Formula: C23H25N4O+ MolecularWeight: 373.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)C[NH+](C)CC3=NOC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)C[NH+](C)CC3=NOC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N4O/c1-16-9-10-19(11-17(16)2)23-20(13-24-25-23)14-27(3)15-21-12-22(28-26-21)18-7-5-4-6-8-18/h4-13H,14-15H2,1-3H3,(H,24,25)/p+1