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

Systemtic Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium Openeye Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(3-methyl-4-pyridyl)methyl]ammonium CAS Name: [3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methyl-[(3-methyl-4-pyridinyl)methyl]ammonium IUPAC Name: [3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-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(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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