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

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-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=CNC(=O)C=C4

Isomeric SMILES

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

InChI

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