N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H17ClN4O3/c1-10-7-11(2)20(19-10)8-14(21)17-18-15(22)9-23-13-5-3-12(16)4-6-13/h3-7H,8-9H2,1-2H3,(H,17,21)(H,18,22)