2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethanehydrazide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acetohydrazide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)acetohydrazide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)acetohydrazide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acetohydrazide Formula: C23H20N4O3S MolecularWeight: 432.4949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O3S/c28-22(14-16-8-9-19-20(13-16)30-11-10-29-19)25-24-18-15-27(17-5-2-1-3-6-17)26-23(18)21-7-4-12-31-21/h1-9,12-13,15,24H,10-11,14H2,(H,25,28)