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

Systemtic Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-(2-pyridylmethyl)ammonium CAS Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-(2-pyridylmethyl)ammonium Formula: C24H25N4O+ MolecularWeight: 385.4815

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)C[NH+](C)CC4=CC=CC=N4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)C[NH+](C)CC4=CC=CC=N4

InChI

InChI=1S/C24H24N4O/c1-27(18-21-8-6-7-15-25-21)16-20-17-28(2)26-24(20)19-11-13-23(14-12-19)29-22-9-4-3-5-10-22/h3-15,17H,16,18H2,1-2H3/p+1