[4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]azanium

Systemtic Name: [4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]azanium Openeye Name: [4-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]phenyl]ammonium CAS Name: [4-[5-ethyl-3-(3-pyridinyl)-1-pyrazolyl]phenyl]ammonium IUPAC Name: [4-(5-ethyl-3-pyridin-3-ylpyrazol-1-yl)phenyl]azanium Traditional Name: [4-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]phenyl]ammonium Formula: C16H17N4+ MolecularWeight: 265.33298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)[NH3+])C3=CN=CC=C3

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)[NH3+])C3=CN=CC=C3

InChI

InChI=1S/C16H16N4/c1-2-14-10-16(12-4-3-9-18-11-12)19-20(14)15-7-5-13(17)6-8-15/h3-11H,2,17H2,1H3/p+1