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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-(1-phenylbut-2-en-2-yl)ethanehydrazide Openeye Name: N'-(1-benzylprop-1-enyl)-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N'-(1-phenylbut-2-en-2-yl)acetohydrazide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-(1-phenylbut-2-en-2-yl)acetohydrazide Traditional Name: N'-(1-benzylprop-1-enyl)-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC=C(CC1=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/h4-10,18H,11-12H2,1-3H3,(H,19,22)