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

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

Systemtic Name:4-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate
Openeye Name:4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate
CAS Name:4-[(Z)-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate
IUPAC Name:4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate
Traditional Name:4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate
Formula: C23H25N4O3-
MolecularWeight: 405.4696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)[O-])C3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)COC2=CC=C(C=C2)C(C)(C)C)[O-])C3=CC=CC=C3


InChI

InChI=1S/C23H26N4O3/c1-16-20(22(29)27(26-16)18-8-6-5-7-9-18)14-24-25-21(28)15-30-19-12-10-17(11-13-19)23(2,3)4/h5-14,29H,15H2,1-4H3,(H,25,28)/p-1/b24-14-


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