3-bromanyl-N'-[1-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)ethenyl]benzohydrazide

Systemtic Name: 3-bromanyl-N'-[1-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)ethenyl]benzohydrazide Openeye Name: 3-bromo-N'-[1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)vinyl]benzohydrazide CAS Name: 3-bromo-N'-[1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethenyl]benzohydrazide IUPAC Name: 3-bromo-N'-[1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethenyl]benzohydrazide Traditional Name: 3-bromo-N'-[1-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)vinyl]benzohydrazide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=C)NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=C)NNC(=O)C3=CC(=CC=C3)Br

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/h3-11,21,23H,1H2,2H3,(H,22,25)