1-[(2,6-dimethoxyphenoxy)methyl]-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(3-morpholinopropyl)pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[3-(4-morpholinyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(3-morpholinopropyl)pyrazole-3-carboxamide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C20H28N4O5/c1-26-17-5-3-6-18(27-2)19(17)29-15-24-10-7-16(22-24)20(25)21-8-4-9-23-11-13-28-14-12-23/h3,5-7,10H,4,8-9,11-15H2,1-2H3,(H,21,25)