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

Systemtic Name: (2-phenoxypyridin-3-yl)methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: (2-phenoxy-3-pyridyl)methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: (2-phenoxy-3-pyridinyl)methyl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (2-phenoxypyridin-3-yl)methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: (2-phenoxy-3-pyridyl)methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C22H21N4O+ MolecularWeight: 357.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C[NH2+]CC3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C[NH2+]CC3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-3-9-20(10-4-1)26-17-18(15-25-26)14-23-16-19-8-7-13-24-22(19)27-21-11-5-2-6-12-21/h1-13,15,17,23H,14,16H2/p+1