4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H22N6O3/c1-16-25-23(29-33-16)17-5-7-18(8-6-17)24(31)26-20-4-2-3-19(15-20)21-9-10-22(28-27-21)30-11-13-32-14-12-30/h2-10,15H,11-14H2,1H3,(H,26,31)