N-[[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methyl]morpholine-4-carboxamide

Systemtic Name: N-[[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methyl]morpholine-4-carboxamide Openeye Name: N-[[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methyl]morpholine-4-carboxamide CAS Name: N-[[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]methyl]-4-morpholinecarboxamide IUPAC Name: N-[[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methyl]morpholine-4-carboxamide Traditional Name: N-[[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methyl]morpholine-4-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O3/c1-28-19-6-5-16(14-22-19)26-18(17-4-2-3-7-21-17)12-15(24-26)13-23-20(27)25-8-10-29-11-9-25/h2-7,12,14H,8-11,13H2,1H3,(H,23,27)