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

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-(4-nitrophenyl)acetamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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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)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O4/c28-22(14-16-4-6-19(7-5-16)27(29)30)23-18-3-1-2-17(15-18)20-8-9-21(25-24-20)26-10-12-31-13-11-26/h1-9,15H,10-14H2,(H,23,28)