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

Systemtic Name: 3-bromanyl-N'-[(1E)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]benzohydrazide Openeye Name: 3-bromo-N'-[(1E)-1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethyl]benzohydrazide CAS Name: 3-bromo-N'-[(1E)-1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethyl]benzohydrazide IUPAC Name: 3-bromo-N'-[(1E)-1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]benzohydrazide Traditional Name: 3-bromo-N'-[(1E)-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethyl]benzohydrazide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O2/c1-12(21-22-18(25)14-7-6-8-15(20)11-14)17-13(2)23-24(19(17)26)16-9-4-3-5-10-16/h3-11,21H,1-2H3,(H,22,25)/b17-12+