2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]acetohydrazide Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC=C2C(=NN(C2=O)C3=CC=CC=C3)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NN/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)C)Br

InChI

InChI=1S/C21H21BrN4O3/c1-13-9-16(22)10-14(2)20(13)29-12-19(27)24-23-11-18-15(3)25-26(21(18)28)17-7-5-4-6-8-17/h4-11,23H,12H2,1-3H3,(H,24,27)/b18-11-