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

Systemtic Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-[(3-methylpyridin-4-yl)methyl]azanium Openeye Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-[(3-methyl-4-pyridyl)methyl]ammonium CAS Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]-[(3-methyl-4-pyridinyl)methyl]ammonium IUPAC Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-[(3-methylpyridin-4-yl)methyl]azanium Traditional Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-[(3-methyl-4-pyridyl)methyl]ammonium Formula: C25H27N4O+ MolecularWeight: 399.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C[NH+](C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=CN=C1)C[NH+](C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H26N4O/c1-19-15-26-14-13-21(19)16-28(2)17-22-18-29(3)27-25(22)20-9-11-24(12-10-20)30-23-7-5-4-6-8-23/h4-15,18H,16-17H2,1-3H3/p+1