6-(1-methoxypropan-2-yloxy)-4-(4-methylsulfonylphenoxy)-N-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]pyridine-2-carboxamide

Systemtic Name: 6-(1-methoxypropan-2-yloxy)-4-(4-methylsulfonylphenoxy)-N-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]pyridine-2-carboxamide Openeye Name: 6-(2-methoxy-1-methyl-ethoxy)-4-(4-methylsulfonylphenoxy)-N-[1-(2-pyridylmethyl)pyrazol-3-yl]pyridine-2-carboxamide CAS Name: 6-(1-methoxypropan-2-yloxy)-4-(4-methylsulfonylphenoxy)-N-[1-(2-pyridinylmethyl)-3-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: 6-(1-methoxypropan-2-yloxy)-4-(4-methylsulfonylphenoxy)-N-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]pyridine-2-carboxamide Traditional Name: 4-(4-mesylphenoxy)-6-(2-methoxy-1-methyl-ethoxy)-N-[1-(2-pyridylmethyl)pyrazol-3-yl]picolinamide Formula: C26H27N5O6S MolecularWeight: 537.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=N1)C(=O)NC2=NN(C=C2)CC3=CC=CC=N3)OC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(COC)OC1=CC(=CC(=N1)C(=O)NC2=NN(C=C2)CC3=CC=CC=N3)OC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C26H27N5O6S/c1-18(17-35-2)36-25-15-21(37-20-7-9-22(10-8-20)38(3,33)34)14-23(28-25)26(32)29-24-11-13-31(30-24)16-19-6-4-5-12-27-19/h4-15,18H,16-17H2,1-3H3,(H,29,30,32)