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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-(2-ethoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(2-ethoxyphenoxy)butanehydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-(2-ethoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(2-ethoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(2-ethoxyphenoxy)butyrohydrazide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C19H26N4O4/c1-4-26-16-8-5-6-9-17(16)27-11-7-10-18(24)20-21-19(25)13-23-15(3)12-14(2)22-23/h5-6,8-9,12H,4,7,10-11,13H2,1-3H3,(H,20,24)(H,21,25)