N'-[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide Openeye Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide CAS Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide Traditional Name: N'-[(1Z)-1-[1-(4-fluorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]ethyl]cyclopropanecarbohydrazide Formula: C16H17FN4O2 MolecularWeight: 316.330183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C2CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C2CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H17FN4O2/c1-9(18-19-15(22)11-3-4-11)14-10(2)20-21(16(14)23)13-7-5-12(17)6-8-13/h5-8,11,18H,3-4H2,1-2H3,(H,19,22)/b14-9-