N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-5-(2-thienyl)-1H-pyrazole-3-carbohydrazide CAS Name: N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-5-(2-thienyl)-1H-pyrazole-3-carbohydrazide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=C)NNC(=O)C2=NNC(=C2)C3=CC=CS3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=C)NNC(=O)C2=NNC(=C2)C3=CC=CS3)O

InChI

InChI=1S/C17H16N4O3S/c1-10(11-5-6-14(22)15(8-11)24-2)18-21-17(23)13-9-12(19-20-13)16-4-3-7-25-16/h3-9,18,22H,1H2,2H3,(H,19,20)(H,21,23)