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

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H26N4O5/c1-25-16-4-3-5-17(26-2)18(16)28-14-23-8-6-15(21-23)19(24)20-7-9-22-10-12-27-13-11-22/h3-6,8H,7,9-14H2,1-2H3,(H,20,24)