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

Systemtic Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]-3-methyl-butanehydrazide Openeye Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]-3-methyl-butanehydrazide CAS Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]-3-methylbutanehydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]-3-methylbutanehydrazide Traditional Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]ethyl]-3-methyl-butyrohydrazide Formula: C17H21FN4O2 MolecularWeight: 332.372643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)CC(C)C)C2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C17H21FN4O2/c1-10(2)9-15(23)20-19-11(3)16-12(4)21-22(17(16)24)14-7-5-13(18)6-8-14/h5-8,10,19H,9H2,1-4H3,(H,20,23)/b16-11-