[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-[3-methoxy-4-(methoxymethoxy)phenyl]methanone

Systemtic Name: [2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-[3-methoxy-4-(methoxymethoxy)phenyl]methanone Openeye Name: [2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-[3-methoxy-4-(methoxymethoxy)phenyl]methanone CAS Name: [2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-[3-methoxy-4-(methoxymethoxy)phenyl]methanone IUPAC Name: [2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-[3-methoxy-4-(methoxymethoxy)phenyl]methanone Traditional Name: [2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-[3-methoxy-4-(methoxymethoxy)phenyl]methanone Formula: C21H25N3O7 MolecularWeight: 431.4391

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H25N3O7/c1-27-13-31-16-8-6-14(12-17(16)28-2)20(25)23-10-5-11-24(23)21(26)15-7-9-18(29-3)22-19(15)30-4/h6-9,12H,5,10-11,13H2,1-4H3