3,4-dimethyl-N-(6-morpholin-4-ylpyridin-3-yl)-6-oxidanylidene-1H-pyridazine-5-carboxamide

Systemtic Name: 3,4-dimethyl-N-(6-morpholin-4-ylpyridin-3-yl)-6-oxidanylidene-1H-pyridazine-5-carboxamide Openeye Name: 3,4-dimethyl-N-(6-morpholino-3-pyridyl)-6-oxo-1H-pyridazine-5-carboxamide CAS Name: 3,4-dimethyl-N-[6-(4-morpholinyl)-3-pyridinyl]-6-oxo-1H-pyridazine-5-carboxamide IUPAC Name: 3,4-dimethyl-N-(6-morpholin-4-ylpyridin-3-yl)-6-oxo-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-3,4-dimethyl-N-(6-morpholino-3-pyridyl)-1H-pyridazine-5-carboxamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C(=O)NN=C1C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C16H19N5O3/c1-10-11(2)19-20-16(23)14(10)15(22)18-12-3-4-13(17-9-12)21-5-7-24-8-6-21/h3-4,9H,5-8H2,1-2H3,(H,18,22)(H,20,23)