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

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-(6-methylpyridin-2-yl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(6-methyl-2-pyridyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(6-methyl-2-pyridinyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-(6-methylpyridin-2-yl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(6-methyl-2-pyridyl)pyrazol-3-yl]-morpholino-methanone Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=N1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCOCC4

InChI

InChI=1S/C20H21N5O3/c1-14-4-3-5-16(22-14)18-12-17(20(26)24-8-10-28-11-9-24)23-25(18)15-6-7-19(27-2)21-13-15/h3-7,12-13H,8-11H2,1-2H3