N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)ethanehydrazide Openeye Name: N'-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide CAS Name: N'-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide Traditional Name: N'-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-14-10-11-15(2)21(16(14)3)29-13-20(27)24-23-12-19-17(4)25-26(22(19)28)18-8-6-5-7-9-18/h5-12,23H,13H2,1-4H3,(H,24,27)