(1-methyl-3-phenyl-pyrazol-4-yl)methyl-[(2-phenoxypyridin-3-yl)methyl]azanium

Systemtic Name: (1-methyl-3-phenyl-pyrazol-4-yl)methyl-[(2-phenoxypyridin-3-yl)methyl]azanium Openeye Name: (1-methyl-3-phenyl-pyrazol-4-yl)methyl-[(2-phenoxy-3-pyridyl)methyl]ammonium CAS Name: (1-methyl-3-phenyl-4-pyrazolyl)methyl-[(2-phenoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (1-methyl-3-phenylpyrazol-4-yl)methyl-[(2-phenoxypyridin-3-yl)methyl]azanium Traditional Name: (1-methyl-3-phenyl-pyrazol-4-yl)methyl-[(2-phenoxy-3-pyridyl)methyl]ammonium Formula: C23H23N4O+ MolecularWeight: 371.45492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2)C[NH2+]CC3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2)C[NH2+]CC3=C(N=CC=C3)OC4=CC=CC=C4

InChI

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