(1,3-dimethylpyrazol-4-yl)methyl-methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]azanium

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-methyl-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]ammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]azanium Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]ammonium Formula: C24H28N5O+ MolecularWeight: 402.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH+](C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=NN(C=C1C[NH+](C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C24H27N5O/c1-18-20(16-28(3)25-18)14-27(2)15-21-17-29(4)26-24(21)19-10-12-23(13-11-19)30-22-8-6-5-7-9-22/h5-13,16-17H,14-15H2,1-4H3/p+1