3-bromanyl-N'-[(E)-(2-fluorophenyl)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]benzohydrazide

Systemtic Name: 3-bromanyl-N'-[(E)-(2-fluorophenyl)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]benzohydrazide Openeye Name: 3-bromo-N'-[(E)-(2-fluorophenyl)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]benzohydrazide CAS Name: 3-bromo-N'-[(E)-(2-fluorophenyl)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]benzohydrazide IUPAC Name: 3-bromo-N'-[(E)-(2-fluorophenyl)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]benzohydrazide Traditional Name: 3-bromo-N'-[(E)-(2-fluorophenyl)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]benzohydrazide Formula: C24H18BrFN4O2 MolecularWeight: 493.327723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C2=CC=CC=C2F)NNC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(\C2=CC=CC=C2F)/NNC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H18BrFN4O2/c1-15-21(24(32)30(29-15)18-10-3-2-4-11-18)22(19-12-5-6-13-20(19)26)27-28-23(31)16-8-7-9-17(25)14-16/h2-14,27H,1H3,(H,28,31)/b22-21+