N'-[(1Z)-1-[1-(4-fluorophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]ethyl]-3-methyl-butanehydrazide

Systemtic Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]ethyl]-3-methyl-butanehydrazide Openeye Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]ethyl]-3-methyl-butanehydrazide CAS Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-5-oxo-3-phenyl-4-pyrazolylidene]ethyl]-3-methylbutanehydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-5-oxo-3-phenylpyrazol-4-ylidene]ethyl]-3-methylbutanehydrazide Traditional Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-5-keto-3-phenyl-2-pyrazolin-4-ylidene]ethyl]-3-methyl-butyrohydrazide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=C1C(=NN(C1=O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)CC(=O)NN/C(=C\1/C(=NN(C1=O)C2=CC=C(C=C2)F)C3=CC=CC=C3)/C

InChI

InChI=1S/C22H23FN4O2/c1-14(2)13-19(28)25-24-15(3)20-21(16-7-5-4-6-8-16)26-27(22(20)29)18-11-9-17(23)10-12-18/h4-12,14,24H,13H2,1-3H3,(H,25,28)/b20-15-