trimethyl-[3-methyl-5-oxidanylidene-1-phenyl-2-(2-pyrazol-4-ylidenehydrazinyl)cyclohex-2-en-1-yl]azanium chloride

Systemtic Name: trimethyl-[3-methyl-5-oxidanylidene-1-phenyl-2-(2-pyrazol-4-ylidenehydrazinyl)cyclohex-2-en-1-yl]azanium chloride Openeye Name: trimethyl-[3-methyl-5-oxo-1-phenyl-2-(2-pyrazol-4-ylidenehydrazino)cyclohex-2-en-1-yl]ammonium chloride CAS Name: trimethyl-[3-methyl-5-oxo-1-phenyl-2-[2-(4-pyrazolylidene)hydrazinyl]-1-cyclohex-2-enyl]ammonium chloride IUPAC Name: trimethyl-[3-methyl-5-oxo-1-phenyl-2-(2-pyrazol-4-ylidenehydrazinyl)cyclohex-2-en-1-yl]azanium chloride Traditional Name: [5-keto-3-methyl-1-phenyl-2-(N'-pyrazol-4-ylidenehydrazino)cyclohex-2-en-1-yl]-trimethyl-ammonium chloride Formula: C19H24ClN5O MolecularWeight: 373.87976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)C1)(C2=CC=CC=C2)[N+](C)(C)C)NN=C3C=NN=C3.[Cl-]

Isomeric SMILES

CC1=C(C(CC(=O)C1)(C2=CC=CC=C2)[N+](C)(C)C)NN=C3C=NN=C3.[Cl-]

InChI

InChI=1S/C19H24N5O.ClH/c1-14-10-17(25)11-19(24(2,3)4,15-8-6-5-7-9-15)18(14)23-22-16-12-20-21-13-16;/h5-9,12-13,23H,10-11H2,1-4H3;1H/q+1;/p-1