4-methoxy-1-phenyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]pyrazole-3-carbohydrazide

Systemtic Name: 4-methoxy-1-phenyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]pyrazole-3-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-4-methoxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: 4-methoxy-1-phenyl-N'-[2-(4-phenylmethoxyphenoxy)acetyl]pyrazole-3-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-4-methoxy-1-phenyl-pyrazole-3-carbohydrazide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5/c1-33-23-16-30(20-10-6-3-7-11-20)29-25(23)26(32)28-27-24(31)18-35-22-14-12-21(13-15-22)34-17-19-8-4-2-5-9-19/h2-16H,17-18H2,1H3,(H,27,31)(H,28,32)