N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4O3/c1-13-10-11-21-24(13)16-6-2-14(3-7-16)19(26)23-22-18(25)12-27-17-8-4-15(20)5-9-17/h2-11H,12H2,1H3,(H,22,25)(H,23,26)