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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N'-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2,4-dimethylphenoxy)-N'-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-(2,4-dimethylphenoxy)-N'-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylphenoxy)-N'-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: 2-(2,4-dimethylphenoxy)-N'-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]acetohydrazide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C21H22N4O3/c1-14-9-10-19(15(2)11-14)28-13-20(26)23-22-12-18-16(3)24-25(21(18)27)17-7-5-4-6-8-17/h4-12,22H,13H2,1-3H3,(H,23,26)/b18-12-