N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-1H-pyridine-3-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C20H19N5O3/c26-19-16(5-2-8-21-19)20(27)22-15-4-1-3-14(13-15)17-6-7-18(24-23-17)25-9-11-28-12-10-25/h1-8,13H,9-12H2,(H,21,26)(H,22,27)