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

Systemtic Name: 3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(3-methylene-5-oxo-pyrazolidin-4-yl)-N-[(2,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 3-(3-methylene-5-oxo-4-pyrazolidinyl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(3-methylidene-5-oxopyrazolidin-4-yl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(3-keto-5-methylene-pyrazolidin-4-yl)-N-[(2,4,5-trimethoxybenzylidene)amino]propionamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CCC2C(=C)NNC2=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)CCC2C(=C)NNC2=O)OC)OC

InChI

InChI=1S/C17H22N4O5/c1-10-12(17(23)21-19-10)5-6-16(22)20-18-9-11-7-14(25-3)15(26-4)8-13(11)24-2/h7-9,12,19H,1,5-6H2,2-4H3,(H,20,22)(H,21,23)