2-(3,5-dimethylpyrazol-1-yl)-N'-[(E)-1-phenylbut-1-en-2-yl]ethanehydrazide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[(E)-1-phenylbut-1-en-2-yl]ethanehydrazide Openeye Name: N'-[(1E)-1-benzylidenepropyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N'-[(E)-1-phenylbut-1-en-2-yl]acetohydrazide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[(E)-1-phenylbut-1-en-2-yl]acetohydrazide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[(E)-1-ethyl-2-phenyl-vinyl]acetohydrazide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C17H22N4O/c1-4-16(11-15-8-6-5-7-9-15)18-19-17(22)12-21-14(3)10-13(2)20-21/h5-11,18H,4,12H2,1-3H3,(H,19,22)/b16-11+