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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CC(OC(C3)C)C

InChI

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