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

Systemtic Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-2-oxoethyl]acetamide IUPAC Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidin-1-yl]-2-keto-ethyl]acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCCN1C(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)NCC(=O)N1CCCN1C(=O)C=CC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C18H23N3O5/c1-13(22)19-12-18(24)21-10-4-9-20(21)17(23)8-5-14-11-15(25-2)6-7-16(14)26-3/h5-8,11H,4,9-10,12H2,1-3H3,(H,19,22)