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

Systemtic Name: [5-(4-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-(4-methoxy-2-pyridyl)-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [5-(4-methoxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [5-(4-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-(4-methoxy-2-pyridyl)-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-morpholino-methanone Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=NC=C1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCOCC4

InChI

InChI=1S/C20H21N5O4/c1-27-15-5-6-21-16(11-15)18-12-17(20(26)24-7-9-29-10-8-24)23-25(18)14-3-4-19(28-2)22-13-14/h3-6,11-13H,7-10H2,1-2H3