2,3,4,6-tetramethyl-1-(1H-pyrazol-5-yl)pyridin-1-ium

Systemtic Name: 2,3,4,6-tetramethyl-1-(1H-pyrazol-5-yl)pyridin-1-ium Openeye Name: 2,3,4,6-tetramethyl-1-(1H-pyrazol-5-yl)pyridin-1-ium CAS Name: 2,3,4,6-tetramethyl-1-(1H-pyrazol-5-yl)pyridin-1-ium IUPAC Name: 2,3,4,6-tetramethyl-1-(1H-pyrazol-5-yl)pyridin-1-ium Traditional Name: 2,3,4,6-tetramethyl-1-(1H-pyrazol-5-yl)pyridin-1-ium Formula: C12H16N3+ MolecularWeight: 202.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1C)C)C2=CC=NN2)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1C)C)C2=CC=NN2)C

InChI

InChI=1S/C12H16N3/c1-8-7-9(2)15(11(4)10(8)3)12-5-6-13-14-12/h5-7H,1-4H3,(H,13,14)/q+1