2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C18H16N4O3S/c23-17(12-26-13-4-5-15-16(11-13)25-10-9-24-15)21-14-3-1-6-19-18(14)22-8-2-7-20-22/h1-8,11H,9-10,12H2,(H,21,23)