5-methyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]pyrazine-2-carbohydrazide

Systemtic Name: 5-methyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]pyrazine-2-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-5-methyl-pyrazine-2-carbohydrazide CAS Name: 5-methyl-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-2-pyrazinecarbohydrazide IUPAC Name: 5-methyl-N'-[2-(4-phenylmethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-5-methyl-pyrazinohydrazide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-15-11-23-19(12-22-15)21(27)25-24-20(26)14-29-18-9-7-17(8-10-18)28-13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,24,26)(H,25,27)