N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenoxy-benzamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-phenoxy-benzamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-phenoxybenzamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenoxybenzamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-phenoxy-benzamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c32-27(23-11-4-5-12-25(23)34-22-9-2-1-3-10-22)28-21-8-6-7-20(19-21)24-13-14-26(30-29-24)31-15-17-33-18-16-31/h1-14,19H,15-18H2,(H,28,32)