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

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

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

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CN2C(=CC(=N2)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CN2C(=CC(=N2)C)C


InChI

InChI=1S/C19H26N4O4/c1-4-26-16-7-9-17(10-8-16)27-11-5-6-18(24)20-21-19(25)13-23-15(3)12-14(2)22-23/h7-10,12H,4-6,11,13H2,1-3H3,(H,20,24)(H,21,25)


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