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

Systemtic Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]-3-methyl-butanehydrazide Openeye Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-5-oxo-3-propyl-pyrazol-4-ylidene]ethyl]-3-methyl-butanehydrazide CAS Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-5-oxo-3-propyl-4-pyrazolylidene]ethyl]-3-methylbutanehydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-5-oxo-3-propylpyrazol-4-ylidene]ethyl]-3-methylbutanehydrazide Traditional Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-5-keto-3-propyl-2-pyrazolin-4-ylidene]ethyl]-3-methyl-butyrohydrazide Formula: C19H25FN4O2 MolecularWeight: 360.425803

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NNC(=O)CC(C)C)C2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C19H25FN4O2/c1-5-6-16-18(13(4)21-22-17(25)11-12(2)3)19(26)24(23-16)15-9-7-14(20)8-10-15/h7-10,12,21H,5-6,11H2,1-4H3,(H,22,25)/b18-13-