2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-methylene-5-oxo-pyrazolidin-4-yl)-N-[(2,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-methylene-5-oxo-4-pyrazolidinyl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylidene-5-oxopyrazolidin-4-yl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-keto-5-methylene-pyrazolidin-4-yl)-N-[(2,4,5-trimethoxybenzylidene)amino]acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CC2C(=C)NNC2=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)CC2C(=C)NNC2=O)OC)OC

InChI

InChI=1S/C16H20N4O5/c1-9-11(16(22)20-18-9)6-15(21)19-17-8-10-5-13(24-3)14(25-4)7-12(10)23-2/h5,7-8,11,18H,1,6H2,2-4H3,(H,19,21)(H,20,22)