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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(2-propoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C18H24N4O4/c1-4-9-25-15-7-5-6-8-16(15)26-12-18(24)20-19-17(23)11-22-14(3)10-13(2)21-22/h5-8,10H,4,9,11-12H2,1-3H3,(H,19,23)(H,20,24)