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

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]-morpholino-methanone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CC=N4

InChI

InChI=1S/C19H19N5O3/c1-26-18-6-5-14(13-21-18)24-17(15-4-2-3-7-20-15)12-16(22-24)19(25)23-8-10-27-11-9-23/h2-7,12-13H,8-11H2,1H3