(5-phenyl-1H-pyrazol-4-yl)methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: (5-phenyl-1H-pyrazol-4-yl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: (5-phenyl-1H-pyrazol-4-yl)methyl-(2-pyridylmethyl)ammonium CAS Name: (5-phenyl-1H-pyrazol-4-yl)methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (5-phenyl-1H-pyrazol-4-yl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: (5-phenyl-1H-pyrazol-4-yl)methyl-(2-pyridylmethyl)ammonium Formula: C16H17N4+ MolecularWeight: 265.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C16H16N4/c1-2-6-13(7-3-1)16-14(11-19-20-16)10-17-12-15-8-4-5-9-18-15/h1-9,11,17H,10,12H2,(H,19,20)/p+1