[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-morpholino-methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-morpholino-methanone Formula: C14H14F3N5O3 MolecularWeight: 357.28787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCOCC3)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCOCC3)C(F)(F)F

InChI

InChI=1S/C14H14F3N5O3/c1-24-11-3-2-10(19-20-11)22-12(14(15,16)17)9(8-18-22)13(23)21-4-6-25-7-5-21/h2-3,8H,4-7H2,1H3