N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-(2-indan-5-yloxyacetyl)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-(2-indan-5-yloxyacetyl)acetohydrazide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C18H22N4O3/c1-12-8-13(2)22(21-12)10-17(23)19-20-18(24)11-25-16-7-6-14-4-3-5-15(14)9-16/h6-9H,3-5,10-11H2,1-2H3,(H,19,23)(H,20,24)