N-[2-acetamido-4-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-acetamido-4-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-acetamido-4-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-acetamido-4-[[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-acetamido-4-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-acetamido-4-[2-(2,6-dimethoxynicotinoyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C22H25N5O6 MolecularWeight: 455.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O6/c1-13(28)23-17-8-6-15(12-18(17)24-14(2)29)21(30)26-10-5-11-27(26)22(31)16-7-9-19(32-3)25-20(16)33-4/h6-9,12H,5,10-11H2,1-4H3,(H,23,28)(H,24,29)