[1-(6-methoxypyridin-3-yl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(1-methyl-4-pyrazolyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]-morpholino-methanone Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCOCC4

Isomeric SMILES

CN1C=C(C=N1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCOCC4

InChI

InChI=1S/C18H20N6O3/c1-22-12-13(10-20-22)16-9-15(18(25)23-5-7-27-8-6-23)21-24(16)14-3-4-17(26-2)19-11-14/h3-4,9-12H,5-8H2,1-2H3