4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(3-fluoranylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(3-fluoranylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(3-fluorophenoxy)acetyl]benzohydrazide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N'-[2-(3-fluorophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(3-fluorophenoxy)acetyl]benzohydrazide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(3-fluorophenoxy)acetyl]benzohydrazide Formula: C20H19FN4O3 MolecularWeight: 382.388263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN4O3/c1-13-10-14(2)25(24-13)17-8-6-15(7-9-17)20(27)23-22-19(26)12-28-18-5-3-4-16(21)11-18/h3-11H,12H2,1-2H3,(H,22,26)(H,23,27)