3-(2-pentanoylhydrazinyl)-N-[3-(trifluoromethyl)phenyl]but-3-enamide

Systemtic Name: 3-(2-pentanoylhydrazinyl)-N-[3-(trifluoromethyl)phenyl]but-3-enamide Openeye Name: 3-(2-pentanoylhydrazino)-N-[3-(trifluoromethyl)phenyl]but-3-enamide CAS Name: 3-(1-oxopentylhydrazo)-N-[3-(trifluoromethyl)phenyl]-3-butenamide IUPAC Name: 3-(2-pentanoylhydrazinyl)-N-[3-(trifluoromethyl)phenyl]but-3-enamide Traditional Name: N-[3-(trifluoromethyl)phenyl]-3-(N'-valerylhydrazino)but-3-enamide Formula: C16H20F3N3O2 MolecularWeight: 343.34411

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=C)CC(=O)NC1=CC=CC(=C1)C(F)(F)F

Isomeric SMILES

CCCCC(=O)NNC(=C)CC(=O)NC1=CC=CC(=C1)C(F)(F)F

InChI

InChI=1S/C16H20F3N3O2/c1-3-4-8-14(23)22-21-11(2)9-15(24)20-13-7-5-6-12(10-13)16(17,18)19/h5-7,10,21H,2-4,8-9H2,1H3,(H,20,24)(H,22,23)