4-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C19H16BrN4O2- MolecularWeight: 412.25994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CC2=CC=C(C=C2)Br)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)CC2=CC=C(C=C2)Br)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN4O2/c1-13-17(19(26)24(23-13)16-5-3-2-4-6-16)12-21-22-18(25)11-14-7-9-15(20)10-8-14/h2-10,12,26H,11H2,1H3,(H,22,25)/p-1/b21-12-