(1E)-1-(3,5-dimethylpyrazol-1-yl)-1-(phenylhydrazinylidene)propan-2-one

Systemtic Name: (1E)-1-(3,5-dimethylpyrazol-1-yl)-1-(phenylhydrazinylidene)propan-2-one Openeye Name: (1E)-1-(3,5-dimethylpyrazol-1-yl)-1-(phenylhydrazono)propan-2-one CAS Name: (1E)-1-(3,5-dimethyl-1-pyrazolyl)-1-(phenylhydrazinylidene)-2-propanone IUPAC Name: (1E)-1-(3,5-dimethylpyrazol-1-yl)-1-(phenylhydrazinylidene)propan-2-one Traditional Name: (1E)-1-(3,5-dimethylpyrazol-1-yl)-1-(phenylhydrazono)acetone Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=NNC2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1/C(=N/NC2=CC=CC=C2)/C(=O)C)C

InChI

InChI=1S/C14H16N4O/c1-10-9-11(2)18(17-10)14(12(3)19)16-15-13-7-5-4-6-8-13/h4-9,15H,1-3H3/b16-14+