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

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-1H-pyrazole-3-carbohydrazide Openeye Name: 5-(5-chloro-2-thienyl)-N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-1H-pyrazole-3-carbohydrazide CAS Name: 5-(5-chloro-2-thiophenyl)-N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-(5-chlorothiophen-2-yl)-N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-1H-pyrazole-3-carbohydrazide Traditional Name: 5-(5-chloro-2-thienyl)-N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-1H-pyrazole-3-carbohydrazide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=C)NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=C)NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl)O

InChI

InChI=1S/C17H15ClN4O3S/c1-9(10-3-4-13(23)14(7-10)25-2)19-22-17(24)12-8-11(20-21-12)15-5-6-16(18)26-15/h3-8,19,23H,1H2,2H3,(H,20,21)(H,22,24)