2-[4-[(E)-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4-[(E)-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]ethanamide Openeye Name: 2-[4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]-3-phenyl-pyrazol-1-yl]acetamide CAS Name: 2-[4-[(E)-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-3-phenyl-1-pyrazolyl]acetamide IUPAC Name: 2-[4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]-3-phenylpyrazol-1-yl]acetamide Traditional Name: 2-[4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]-3-phenyl-pyrazol-1-yl]acetamide Formula: C20H18BrN5O3 MolecularWeight: 456.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=C(C=C3)Br)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)COC3=CC=C(C=C3)Br)CC(=O)N

InChI

InChI=1S/C20H18BrN5O3/c21-16-6-8-17(9-7-16)29-13-19(28)24-23-10-15-11-26(12-18(22)27)25-20(15)14-4-2-1-3-5-14/h1-11H,12-13H2,(H2,22,27)(H,24,28)/b23-10+