4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=N5

InChI

InChI=1S/C25H22N4O3/c30-25(27-12-10-20-3-1-2-11-26-20)18-6-4-17(5-7-18)21-16-22(29-28-21)19-8-9-23-24(15-19)32-14-13-31-23/h1-9,11,15-16H,10,12-14H2,(H,27,30)(H,28,29)