4-oxidanyl-1-phenyl-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]pyrazole-3-carbohydrazide

Systemtic Name: 4-oxidanyl-1-phenyl-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]pyrazole-3-carbohydrazide Openeye Name: 4-hydroxy-1-phenyl-N'-[2-(2,4,6-trimethylphenoxy)acetyl]pyrazole-3-carbohydrazide CAS Name: 4-hydroxy-N'-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: 4-hydroxy-1-phenyl-N'-[2-(2,4,6-trimethylphenoxy)acetyl]pyrazole-3-carbohydrazide Traditional Name: 4-hydroxy-1-phenyl-N'-[2-(2,4,6-trimethylphenoxy)acetyl]pyrazole-3-carbohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O4/c1-13-9-14(2)20(15(3)10-13)29-12-18(27)22-23-21(28)19-17(26)11-25(24-19)16-7-5-4-6-8-16/h4-11,26H,12H2,1-3H3,(H,22,27)(H,23,28)