2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-pyridylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-pyridinylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-pyridylmethyl)pyrazol-3-yl]acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=NN3CC4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=NN3CC4=CC=CC=N4

InChI

InChI=1S/C19H18N4O3/c24-19(12-14-4-5-16-17(11-14)26-10-9-25-16)22-18-6-8-21-23(18)13-15-3-1-2-7-20-15/h1-8,11H,9-10,12-13H2,(H,22,24)