(1E)-1-(3,5-dimethylpyrazol-1-yl)-1-[(4-methylphenyl)hydrazinylidene]propan-2-one

Systemtic Name: (1E)-1-(3,5-dimethylpyrazol-1-yl)-1-[(4-methylphenyl)hydrazinylidene]propan-2-one Openeye Name: (1E)-1-(3,5-dimethylpyrazol-1-yl)-1-(p-tolylhydrazono)propan-2-one CAS Name: (1E)-1-(3,5-dimethyl-1-pyrazolyl)-1-[(4-methylphenyl)hydrazinylidene]-2-propanone IUPAC Name: (1E)-1-(3,5-dimethylpyrazol-1-yl)-1-[(4-methylphenyl)hydrazinylidene]propan-2-one Traditional Name: (1E)-1-(3,5-dimethylpyrazol-1-yl)-1-(p-tolylhydrazono)acetone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C)N2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C(=O)C)/N2C(=CC(=N2)C)C

InChI

InChI=1S/C15H18N4O/c1-10-5-7-14(8-6-10)16-17-15(13(4)20)19-12(3)9-11(2)18-19/h5-9,16H,1-4H3/b17-15+