[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-[3-(4-methylsulfonylpyridin-2-yl)piperidin-1-yl]methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-[3-(4-methylsulfonylpyridin-2-yl)piperidin-1-yl]methanone Openeye Name: [1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-[3-(4-methylsulfonyl-2-pyridyl)-1-piperidyl]methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]-[3-(4-methylsulfonyl-2-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-[3-(4-methylsulfonylpyridin-2-yl)piperidin-1-yl]methanone Traditional Name: [3-(4-mesyl-2-pyridyl)piperidino]-[1-(6-methoxy-3-pyridyl)pyrazol-3-yl]methanone Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC(=N2)C(=O)N3CCCC(C3)C4=NC=CC(=C4)S(=O)(=O)C

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC(=N2)C(=O)N3CCCC(C3)C4=NC=CC(=C4)S(=O)(=O)C

InChI

InChI=1S/C21H23N5O4S/c1-30-20-6-5-16(13-23-20)26-11-8-18(24-26)21(27)25-10-3-4-15(14-25)19-12-17(7-9-22-19)31(2,28)29/h5-9,11-13,15H,3-4,10,14H2,1-2H3