5-chloranyl-2-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H21ClN4O3/c1-29-20-7-5-16(23)14-18(20)22(28)24-17-4-2-3-15(13-17)19-6-8-21(26-25-19)27-9-11-30-12-10-27/h2-8,13-14H,9-12H2,1H3,(H,24,28)