N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-(4-phenylphenyl)acetamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c33-28(19-21-9-11-23(12-10-21)22-5-2-1-3-6-22)29-25-8-4-7-24(20-25)26-13-14-27(31-30-26)32-15-17-34-18-16-32/h1-14,20H,15-19H2,(H,29,33)