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

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

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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

Isomeric SMILES

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

InChI

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