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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCOCC4

InChI

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