4-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-4-oxo-N-phenyl-butanamide CAS Name: 4-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-4-keto-N-phenyl-butyramide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N4O5/c1-29-18-11-9-16(20(23-18)30-2)21(28)25-14-6-13-24(25)19(27)12-10-17(26)22-15-7-4-3-5-8-15/h3-5,7-9,11H,6,10,12-14H2,1-2H3,(H,22,26)