(1Z)-5,5-dimethyl-1-[(E)-3-phenylprop-2-enylidene]-4H-pyrazol-1-ium-3-olate

Systemtic Name: (1Z)-5,5-dimethyl-1-[(E)-3-phenylprop-2-enylidene]-4H-pyrazol-1-ium-3-olate Openeye Name: (1Z)-5,5-dimethyl-1-[(E)-3-phenylprop-2-enylidene]-4H-pyrazol-1-ium-3-olate CAS Name: (1Z)-5,5-dimethyl-1-[(E)-3-phenylprop-2-enylidene]-4H-pyrazol-1-ium-3-olate IUPAC Name: (1Z)-5,5-dimethyl-1-[(E)-3-phenylprop-2-enylidene]-4H-pyrazol-1-ium-3-olate Traditional Name: (1Z)-5,5-dimethyl-1-[(E)-3-phenylprop-2-enylidene]-2-pyrazolin-1-ium-3-olate Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=N[N+]1=CC=CC2=CC=CC=C2)[O-])C

Isomeric SMILES

CC\1(CC(=N/[N+]1=C\C=C\C2=CC=CC=C2)[O-])C

InChI

InChI=1S/C14H16N2O/c1-14(2)11-13(17)15-16(14)10-6-9-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3/b9-6+,16-10-