N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-4-pyrazolyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=C(C=N2)NC(=O)CON=C(C)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=C(C=N2)NC(=O)CON=C(C)C3=CC=CS3

InChI

InChI=1S/C17H19N5O3S/c1-11-15(13(3)25-21-11)9-22-8-14(7-18-22)19-17(23)10-24-20-12(2)16-5-4-6-26-16/h4-8H,9-10H2,1-3H3,(H,19,23)