N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide Formula: C26H24N6O3 MolecularWeight: 468.50716

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CN4C=NC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CN4C=NC(=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N6O3/c33-25(17-32-18-27-23(16-26(32)34)19-5-2-1-3-6-19)28-21-8-4-7-20(15-21)22-9-10-24(30-29-22)31-11-13-35-14-12-31/h1-10,15-16,18H,11-14,17H2,(H,28,33)