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

Systemtic Name: N-[3-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)C=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)C=CC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-16(27)24-19-7-4-6-18(14-19)23(29)26-13-5-12-25(26)22(28)11-8-17-15-20(30-2)9-10-21(17)31-3/h4,6-11,14-15H,5,12-13H2,1-3H3,(H,24,27)