ZMI

~{N}'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide

Created:	2023-06-28
Last modified:	2024-01-31

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1 entries where ZMI is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	27
Chiral Atom Count	0
Bond Count	28
Aromatic Bond Count	11

2D diagram of ZMI

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Chemical Component Summary
Name	~{N}'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide
Systematic Name (OpenEye OEToolkits)	~{N}'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide
Formula	C₁₁ H₁₀ F N₃ O₂
Molecular Weight	235.214
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	Cc1onc(c1)C(=O)NNc2ccccc2F
SMILES	OpenEye OEToolkits	2.0.7	Cc1cc(no1)C(=O)NNc2ccccc2F
Canonical SMILES	CACTVS	3.385	Cc1onc(c1)C(=O)NNc2ccccc2F
Canonical SMILES	OpenEye OEToolkits	2.0.7	Cc1cc(no1)C(=O)NNc2ccccc2F
InChI	InChI	1.06	InChI=1S/C11H10FN3O2/c1-7-6-10(15-17-7)11(16)14-13-9-5-3-2-4-8(9)12/h2-6,13H,1H3,(H,14,16)
InChIKey	InChI	1.06	VNJQNKZHKFEHID-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	2812147
ChEMBL	CHEMBL1557166

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