5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]-1H-pyrazole-4-carbohydrazide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]-1H-pyrazole-4-carbohydrazide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(1H-indol-3-yl)acetyl]-1H-pyrazole-4-carbohydrazide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1H-pyrazole-4-carbohydrazide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(1H-indol-3-yl)acetyl]-1H-pyrazole-4-carbohydrazide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(1H-indol-3-yl)acetyl]-1H-pyrazole-4-carbohydrazide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19N5O4/c28-20(10-14-11-23-17-4-2-1-3-15(14)17)25-27-22(29)16-12-24-26-21(16)13-5-6-18-19(9-13)31-8-7-30-18/h1-6,9,11-12,23H,7-8,10H2,(H,24,26)(H,25,28)(H,27,29)