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

Systemtic Name: (3-methoxyphenyl)methyl-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methyl]azanium Traditional Name: m-anisyl-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyl]ammonium Formula: C23H23N4O+ MolecularWeight: 371.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-28-22-11-5-7-18(13-22)14-25-16-20-17-27(21-9-3-2-4-10-21)26-23(20)19-8-6-12-24-15-19/h2-13,15,17,25H,14,16H2,1H3/p+1