2-(2,6-dimethoxypyridin-3-yl)carbonyl-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide

Systemtic Name: 2-(2,6-dimethoxypyridin-3-yl)carbonyl-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide Openeye Name: 2-(2,6-dimethoxypyridine-3-carbonyl)-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide CAS Name: 2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-N-[(4-methoxyphenyl)methyl]-1-pyrazolidinecarboxamide IUPAC Name: 2-(2,6-dimethoxypyridine-3-carbonyl)-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide Traditional Name: 2-(2,6-dimethoxynicotinoyl)-N-p-anisyl-pyrazolidine-1-carboxamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N4O5/c1-27-15-7-5-14(6-8-15)13-21-20(26)24-12-4-11-23(24)19(25)16-9-10-17(28-2)22-18(16)29-3/h5-10H,4,11-13H2,1-3H3,(H,21,26)