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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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