3-[3-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-3-keto-propyl]-1,3-benzoxazol-2-one Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CCN3C4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CCN3C4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C21H22N4O6/c1-29-17-9-8-14(19(22-17)30-2)20(27)25-12-5-11-24(25)18(26)10-13-23-15-6-3-4-7-16(15)31-21(23)28/h3-4,6-9H,5,10-13H2,1-2H3