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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C2=CC=CC=C2Br)C3=CC=CC=C3

InChI

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