N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidin-1-yl]-2-keto-ethyl]-2-furamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C21H23N3O6/c1-28-16-7-8-17(29-2)15(13-16)6-9-19(25)23-10-4-11-24(23)20(26)14-22-21(27)18-5-3-12-30-18/h3,5-9,12-13H,4,10-11,14H2,1-2H3,(H,22,27)