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

Systemtic Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]benzohydrazide Openeye Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]benzohydrazide CAS Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]benzohydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]benzohydrazide Traditional Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]ethyl]benzohydrazide Formula: C19H17FN4O2 MolecularWeight: 352.362283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN4O2/c1-12(21-22-18(25)14-6-4-3-5-7-14)17-13(2)23-24(19(17)26)16-10-8-15(20)9-11-16/h3-11,21H,1-2H3,(H,22,25)/b17-12-