2-(4-butan-2-ylphenoxy)-N'-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N'-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: 2-(4-butan-2-ylphenoxy)-N'-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N'-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-(4-sec-butylphenoxy)acetohydrazide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C(=NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NN/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O3/c1-4-16(2)18-10-12-20(13-11-18)30-15-22(28)25-24-14-21-17(3)26-27(23(21)29)19-8-6-5-7-9-19/h5-14,16,24H,4,15H2,1-3H3,(H,25,28)/b21-14-