(2,6-dimethylmorpholin-4-yl)-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-[1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]methanone IUPAC Name: (2,6-dimethylmorpholin-4-yl)-[1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]methanone Traditional Name: (2,6-dimethylmorpholino)-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CC(OC(C3)C)C)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CC(OC(C3)C)C)C

InChI

InChI=1S/C17H23N5O3/c1-5-24-16-7-6-15(19-20-16)22-13(4)14(8-18-22)17(23)21-9-11(2)25-12(3)10-21/h6-8,11-12H,5,9-10H2,1-4H3