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

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-[2-(3-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=CN=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCCC5=CN=CC=C5

InChI

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