N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(6-ethylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-2-(6-ethyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(6-ethyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(6-ethylbenzofuran-3-yl)acetohydrazide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C19H22N4O3/c1-4-14-5-6-16-15(11-26-17(16)8-14)9-18(24)20-21-19(25)10-23-13(3)7-12(2)22-23/h5-8,11H,4,9-10H2,1-3H3,(H,20,24)(H,21,25)