N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-(1-phenylpyrazol-4-yl)propanehydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-(1-phenylpyrazol-4-yl)propanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)propanehydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-3-(1-phenyl-4-pyrazolyl)propanehydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)propanehydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)propionohydrazide Formula: C20H19FN4O3 MolecularWeight: 382.388263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN4O3/c21-16-7-9-18(10-8-16)28-14-20(27)24-23-19(26)11-6-15-12-22-25(13-15)17-4-2-1-3-5-17/h1-5,7-10,12-13H,6,11,14H2,(H,23,26)(H,24,27)