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

Systemtic Name: [5-(6-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-(6-methoxy-2-pyridyl)-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [5-(6-methoxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [5-(6-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-(6-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=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=NC(=CC=C4)OC

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=NC(=CC=C4)OC

InChI

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