N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanehydrazide

Systemtic Name: N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanehydrazide Openeye Name: N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide CAS Name: N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide IUPAC Name: N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide Traditional Name: N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetohydrazide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NNC(=C)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)NNC(=C)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C15H18N4O4/c1-8(10-4-5-12(20)13(6-10)23-3)16-18-14(21)7-11-9(2)17-19-15(11)22/h4-6,16,20H,1,7H2,2-3H3,(H,18,21)(H2,17,19,22)