[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-5-(2-pyridinyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]-morpholino-methanone Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CC=N4

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CC=N4

InChI

InChI=1S/C18H18N6O3/c1-26-17-6-5-16(20-21-17)24-15(13-4-2-3-7-19-13)12-14(22-24)18(25)23-8-10-27-11-9-23/h2-7,12H,8-11H2,1H3