N'-[1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethyl]acetohydrazide CAS Name: N'-[1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethyl]acetohydrazide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H28N4O3/c1-15(2)20-12-11-16(3)13-21(20)31-14-22(29)26-25-17(4)23-18(5)27-28(24(23)30)19-9-7-6-8-10-19/h6-13,15,25H,14H2,1-5H3,(H,26,29)