N'-[(1Z)-1-[3-methyl-5-oxidanylidene-1-[4-(trifluoromethyl)phenyl]pyrazol-4-ylidene]ethyl]-2,4-bis(oxidanyl)benzohydrazide

Systemtic Name: N'-[(1Z)-1-[3-methyl-5-oxidanylidene-1-[4-(trifluoromethyl)phenyl]pyrazol-4-ylidene]ethyl]-2,4-bis(oxidanyl)benzohydrazide Openeye Name: 2,4-dihydroxy-N'-[(1Z)-1-[3-methyl-5-oxo-1-[4-(trifluoromethyl)phenyl]pyrazol-4-ylidene]ethyl]benzohydrazide CAS Name: 2,4-dihydroxy-N'-[(1Z)-1-[3-methyl-5-oxo-1-[4-(trifluoromethyl)phenyl]-4-pyrazolylidene]ethyl]benzohydrazide IUPAC Name: 2,4-dihydroxy-N'-[(1Z)-1-[3-methyl-5-oxo-1-[4-(trifluoromethyl)phenyl]pyrazol-4-ylidene]ethyl]benzohydrazide Traditional Name: 2,4-dihydroxy-N'-[(1Z)-1-[5-keto-3-methyl-1-[4-(trifluoromethyl)phenyl]-2-pyrazolin-4-ylidene]ethyl]benzohydrazide Formula: C20H17F3N4O4 MolecularWeight: 434.36859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17F3N4O4/c1-10(24-25-18(30)15-8-7-14(28)9-16(15)29)17-11(2)26-27(19(17)31)13-5-3-12(4-6-13)20(21,22)23/h3-9,24,28-29H,1-2H3,(H,25,30)/b17-10-