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

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(2-ethylsulfanylethyl)benzamide Openeye Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(2-ethylsulfanylethyl)benzamide CAS Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-[2-(ethylthio)ethyl]benzamide IUPAC Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(2-ethylsulfanylethyl)benzamide Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-[2-(ethylthio)ethyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSCCNC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCSCCNC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O3S/c1-2-29-12-9-23-22(26)16-5-3-15(4-6-16)18-14-19(25-24-18)17-7-8-20-21(13-17)28-11-10-27-20/h3-8,13-14H,2,9-12H2,1H3,(H,23,26)(H,24,25)