(1-phenylpyrazol-4-yl)methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: (1-phenylpyrazol-4-yl)methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: (1-phenylpyrazol-4-yl)methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: (1-phenyl-4-pyrazolyl)methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: (1-phenylpyrazol-4-yl)methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: (1-phenylpyrazol-4-yl)methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C17H19N4+ MolecularWeight: 279.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C[NH2+]CCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C[NH2+]CCC3=CC=CC=N3

InChI

InChI=1S/C17H18N4/c1-2-7-17(8-3-1)21-14-15(13-20-21)12-18-11-9-16-6-4-5-10-19-16/h1-8,10,13-14,18H,9,11-12H2/p+1