N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-pyridin-3-yloxy-ethanamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-pyridin-3-yloxy-ethanamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-(3-pyridyloxy)acetamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-pyridin-3-yloxyacetamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-(3-pyridyloxy)acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)COC4=CN=CC=C4

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)COC4=CN=CC=C4

InChI

InChI=1S/C21H21N5O3/c27-21(15-29-18-5-2-8-22-14-18)23-17-4-1-3-16(13-17)19-6-7-20(25-24-19)26-9-11-28-12-10-26/h1-8,13-14H,9-12,15H2,(H,23,27)