N-[2-acetamido-4-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-acetamido-4-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-acetamido-4-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-acetamido-4-[[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-acetamido-4-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-acetamido-4-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O6/c1-16(30)26-21-9-6-19(15-22(21)27-17(2)31)25(33)29-13-5-12-28(29)24(32)11-7-18-14-20(34-3)8-10-23(18)35-4/h6-11,14-15H,5,12-13H2,1-4H3,(H,26,30)(H,27,31)