(2R)-2-(4-ethoxyphenoxy)-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]propionohydrazide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-3-30-20-10-12-21(13-11-20)31-17(2)23(29)26-25-22(28)14-9-18-15-24-27(16-18)19-7-5-4-6-8-19/h4-8,10-13,15-17H,3,9,14H2,1-2H3,(H,25,28)(H,26,29)/t17-/m1/s1