N'-[2-(4-fluorophenyl)ethanoyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanehydrazide

Systemtic Name: N'-[2-(4-fluorophenyl)ethanoyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanehydrazide Openeye Name: N'-[2-(4-fluorophenyl)acetyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanehydrazide CAS Name: N'-[2-(4-fluorophenyl)-1-oxoethyl]-3-(5-methyl-3-nitro-1-pyrazolyl)propanehydrazide IUPAC Name: N'-[2-(4-fluorophenyl)acetyl]-3-(5-methyl-3-nitropyrazol-1-yl)propanehydrazide Traditional Name: N'-[2-(4-fluorophenyl)acetyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propionohydrazide Formula: C15H16FN5O4 MolecularWeight: 349.317043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NNC(=O)CC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NNC(=O)CC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H16FN5O4/c1-10-8-13(21(24)25)19-20(10)7-6-14(22)17-18-15(23)9-11-2-4-12(16)5-3-11/h2-5,8H,6-7,9H2,1H3,(H,17,22)(H,18,23)