[1-(6-methoxypyridin-3-yl)-5-(4-methylsulfanylpyridin-2-yl)pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-(4-methylsulfanylpyridin-2-yl)pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(4-methylsulfanyl-2-pyridyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-[4-(methylthio)-2-pyridinyl]-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-(4-methylsulfanylpyridin-2-yl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-[4-(methylthio)-2-pyridyl]pyrazol-3-yl]-piperidino-methanone Formula: C21H23N5O2S MolecularWeight: 409.50462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=NC=CC(=C4)SC

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=NC=CC(=C4)SC

InChI

InChI=1S/C21H23N5O2S/c1-28-20-7-6-15(14-23-20)26-19(17-12-16(29-2)8-9-22-17)13-18(24-26)21(27)25-10-4-3-5-11-25/h6-9,12-14H,3-5,10-11H2,1-2H3