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

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-15-19(16(2)26(3)25-15)13-21(27)23-24-22(28)14-29-20-12-8-7-11-18(20)17-9-5-4-6-10-17/h4-12H,13-14H2,1-3H3,(H,23,27)(H,24,28)