N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[6-(2-methylmorpholin-4-yl)-3-pyridyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[6-(2-methyl-4-morpholinyl)-3-pyridinyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[[6-(2-methylmorpholino)-3-pyridyl]methyl]-1H-pyridazine-3-carboxamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H19N5O3/c1-11-10-21(6-7-24-11)14-4-2-12(8-17-14)9-18-16(23)13-3-5-15(22)20-19-13/h2-5,8,11H,6-7,9-10H2,1H3,(H,18,23)(H,20,22)