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

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CN2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CN2C(=CC(=N2)C)C)C

InChI

InChI=1S/C17H22N4O3/c1-11-5-6-15(7-12(11)2)24-10-17(23)19-18-16(22)9-21-14(4)8-13(3)20-21/h5-8H,9-10H2,1-4H3,(H,18,22)(H,19,23)