N'-[1-(4-methoxyphenyl)ethenyl]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanehydrazide

Systemtic Name: N'-[1-(4-methoxyphenyl)ethenyl]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanehydrazide Openeye Name: N'-[1-(4-methoxyphenyl)vinyl]-2-(3-methylene-5-oxo-pyrazolidin-4-yl)acetohydrazide CAS Name: N'-[1-(4-methoxyphenyl)ethenyl]-2-(3-methylene-5-oxo-4-pyrazolidinyl)acetohydrazide IUPAC Name: N'-[1-(4-methoxyphenyl)ethenyl]-2-(3-methylidene-5-oxopyrazolidin-4-yl)acetohydrazide Traditional Name: 2-(3-keto-5-methylene-pyrazolidin-4-yl)-N'-[1-(4-methoxyphenyl)vinyl]acetohydrazide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=O)CC2C(=C)NNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=O)CC2C(=C)NNC2=O

InChI

InChI=1S/C15H18N4O3/c1-9(11-4-6-12(22-3)7-5-11)16-18-14(20)8-13-10(2)17-19-15(13)21/h4-7,13,16-17H,1-2,8H2,3H3,(H,18,20)(H,19,21)