N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carbohydrazide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N5O4/c1-3-34-21-11-13-22(14-12-21)35-18(2)25(32)28-29-26(33)23-17-31(20-9-5-4-6-10-20)30-24(23)19-8-7-15-27-16-19/h4-18H,3H2,1-2H3,(H,28,32)(H,29,33)/t18-/m1/s1