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

Systemtic Name: 2-(1-methoxypropan-2-ylamino)-6-(4-methylsulfonylphenoxy)-N-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]pyridine-4-carboxamide Openeye Name: 2-[(2-methoxy-1-methyl-ethyl)amino]-6-(4-methylsulfonylphenoxy)-N-[1-(2-pyridylmethyl)pyrazol-3-yl]pyridine-4-carboxamide CAS Name: 2-(1-methoxypropan-2-ylamino)-6-(4-methylsulfonylphenoxy)-N-[1-(2-pyridinylmethyl)-3-pyrazolyl]-4-pyridinecarboxamide IUPAC Name: 2-(1-methoxypropan-2-ylamino)-6-(4-methylsulfonylphenoxy)-N-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]pyridine-4-carboxamide Traditional Name: 2-(4-mesylphenoxy)-6-[(2-methoxy-1-methyl-ethyl)amino]-N-[1-(2-pyridylmethyl)pyrazol-3-yl]isonicotinamide Formula: C26H28N6O5S MolecularWeight: 536.60272

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CC(=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=N3)OC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(COC)NC1=NC(=CC(=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=N3)OC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C26H28N6O5S/c1-18(17-36-2)28-24-14-19(15-25(29-24)37-21-7-9-22(10-8-21)38(3,34)35)26(33)30-23-11-13-32(31-23)16-20-6-4-5-12-27-20/h4-15,18H,16-17H2,1-3H3,(H,28,29)(H,30,31,33)