(1-ethylimidazol-2-yl)methyl-methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]azanium

Systemtic Name: (1-ethylimidazol-2-yl)methyl-methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]azanium Openeye Name: (1-ethylimidazol-2-yl)methyl-methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]ammonium CAS Name: (1-ethyl-2-imidazolyl)methyl-methyl-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]ammonium IUPAC Name: (1-ethylimidazol-2-yl)methyl-methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]azanium Traditional Name: (1-ethylimidazol-2-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:

CCN1C=CN=C1C[NH+](C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCN1C=CN=C1C[NH+](C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

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