(4Z)-4-[(4-methylphenyl)hydrazinylidene]-2-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-methylphenyl)hydrazinylidene]-2-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-2-(1-oxidopyridin-1-ium-3-carbonyl)-5-propyl-4-(p-tolylhydrazono)pyrazol-3-one CAS Name: (4Z)-4-[(4-methylphenyl)hydrazinylidene]-2-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-methylphenyl)hydrazinylidene]-2-(1-oxidopyridin-1-ium-3-carbonyl)-5-propylpyrazol-3-one Traditional Name: (4Z)-2-(1-oxidopyridin-1-ium-3-carbonyl)-5-propyl-4-(p-tolylhydrazono)-2-pyrazolin-3-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C)C(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=N\NC2=CC=C(C=C2)C)C(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C19H19N5O3/c1-3-5-16-17(21-20-15-9-7-13(2)8-10-15)19(26)24(22-16)18(25)14-6-4-11-23(27)12-14/h4,6-12,20H,3,5H2,1-2H3/b21-17-