N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c26-21(16-5-2-1-3-6-16)22-18-8-4-7-17(15-18)19-9-10-20(24-23-19)25-11-13-27-14-12-25/h1-10,15H,11-14H2,(H,22,26)