2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C16H18N4O/c1-13-11-14(2)20(19-13)12-16(21)18-17-10-6-9-15-7-4-3-5-8-15/h3-11H,12H2,1-2H3,(H,18,21)/b9-6+,17-10+