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

Systemtic Name: (4Z)-2-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-4-[(4-phenylphenyl)hydrazinylidene]-5-propyl-pyrazol-3-one Openeye Name: (4Z)-2-(1-oxidopyridin-1-ium-3-carbonyl)-4-[(4-phenylphenyl)hydrazono]-5-propyl-pyrazol-3-one CAS Name: (4Z)-2-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]-4-[(4-phenylphenyl)hydrazinylidene]-5-propyl-3-pyrazolone IUPAC Name: (4Z)-2-(1-oxidopyridin-1-ium-3-carbonyl)-4-[(4-phenylphenyl)hydrazinylidene]-5-propylpyrazol-3-one Traditional Name: (4Z)-2-(1-oxidopyridin-1-ium-3-carbonyl)-4-[(4-phenylphenyl)hydrazono]-5-propyl-2-pyrazolin-3-one Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=N\NC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C24H21N5O3/c1-2-7-21-22(24(31)29(27-21)23(30)19-10-6-15-28(32)16-19)26-25-20-13-11-18(12-14-20)17-8-4-3-5-9-17/h3-6,8-16,25H,2,7H2,1H3/b26-22-