N-[6-(1H-pyrazol-4-yl)pyridin-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[6-(1H-pyrazol-4-yl)pyridin-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[6-(1H-pyrazol-4-yl)-3-pyridyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[6-(1H-pyrazol-4-yl)-3-pyridinyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[6-(1H-pyrazol-4-yl)pyridin-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[6-(1H-pyrazol-4-yl)-3-pyridyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CN=C(C=C3)C4=CNN=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CN=C(C=C3)C4=CNN=C4

InChI

InChI=1S/C17H14N4O3/c22-17(16-10-23-14-3-1-2-4-15(14)24-16)21-12-5-6-13(18-9-12)11-7-19-20-8-11/h1-9,16H,10H2,(H,19,20)(H,21,22)