(4E)-2-(2-chlorophenyl)-4-[(4-dodecylphenyl)hydrazinylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(2-chlorophenyl)-4-[(4-dodecylphenyl)hydrazinylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(2-chlorophenyl)-4-[(4-dodecylphenyl)hydrazono]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(2-chlorophenyl)-4-[(4-dodecylphenyl)hydrazinylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(2-chlorophenyl)-4-[(4-dodecylphenyl)hydrazinylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(2-chlorophenyl)-4-[(4-laurylphenyl)hydrazono]-5-methyl-2-pyrazolin-3-one Formula: C28H37ClN4O MolecularWeight: 481.07258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)N/N=C/2\C(=NN(C2=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C28H37ClN4O/c1-3-4-5-6-7-8-9-10-11-12-15-23-18-20-24(21-19-23)30-31-27-22(2)32-33(28(27)34)26-17-14-13-16-25(26)29/h13-14,16-21,30H,3-12,15H2,1-2H3/b31-27+