2-(3-methylphenoxy)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H26N4O3/c1-17-5-3-8-21(15-17)31-18(2)24(29)25-20-7-4-6-19(16-20)22-9-10-23(27-26-22)28-11-13-30-14-12-28/h3-10,15-16,18H,11-14H2,1-2H3,(H,25,29)