1-(6-methoxypyridin-3-yl)-N-(oxan-4-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide

Systemtic Name: 1-(6-methoxypyridin-3-yl)-N-(oxan-4-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide Openeye Name: 1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)-N-tetrahydropyran-4-yl-pyrazole-3-carboxamide CAS Name: 1-(6-methoxy-3-pyridinyl)-N-(4-oxanyl)-5-(2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(6-methoxypyridin-3-yl)-N-(oxan-4-yl)-5-pyridin-2-ylpyrazole-3-carboxamide Traditional Name: 1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)-N-tetrahydropyran-4-yl-pyrazole-3-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC3CCOCC3)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC3CCOCC3)C4=CC=CC=N4

InChI

InChI=1S/C20H21N5O3/c1-27-19-6-5-15(13-22-19)25-18(16-4-2-3-9-21-16)12-17(24-25)20(26)23-14-7-10-28-11-8-14/h2-6,9,12-14H,7-8,10-11H2,1H3,(H,23,26)