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

Systemtic Name: 4-bromanyl-N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]benzohydrazide Openeye Name: 4-bromo-N'-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]benzohydrazide CAS Name: 4-bromo-N'-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]benzohydrazide IUPAC Name: 4-bromo-N'-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]benzohydrazide Traditional Name: 4-bromo-N'-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]benzohydrazide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O2/c1-12-16(18(25)23(22-12)15-5-3-2-4-6-15)11-20-21-17(24)13-7-9-14(19)10-8-13/h2-11,20H,1H3,(H,21,24)/b16-11+