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

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[3-(morpholin-4-ylmethyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[3-(morpholinomethyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[3-(4-morpholinylmethyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[3-(morpholin-4-ylmethyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[3-(morpholinomethyl)phenyl]pyrazole-3-carboxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)NC3=CC=CC(=C3)CN4CCOCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)NC3=CC=CC(=C3)CN4CCOCC4

InChI

InChI=1S/C24H28N4O5/c1-30-21-7-4-8-22(31-2)23(21)33-17-28-10-9-20(26-28)24(29)25-19-6-3-5-18(15-19)16-27-11-13-32-14-12-27/h3-10,15H,11-14,16-17H2,1-2H3,(H,25,29)