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

Systemtic Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(2-methylmorpholin-4-yl)methanone Openeye Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(2-methylmorpholin-4-yl)methanone CAS Name: [1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]-(2-methyl-4-morpholinyl)methanone IUPAC Name: [1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]-(2-methylmorpholin-4-yl)methanone Traditional Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(2-methylmorpholino)methanone Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCOC(C3)C)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCOC(C3)C)C

InChI

InChI=1S/C16H21N5O3/c1-4-23-15-6-5-14(18-19-15)21-12(3)13(9-17-21)16(22)20-7-8-24-11(2)10-20/h5-6,9,11H,4,7-8,10H2,1-3H3