N'-[2-(1H-indol-3-yl)ethanoyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carbohydrazide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N5O2S/c30-23(13-16-15-25-19-10-5-4-9-18(16)19)26-27-24(31)21-14-20(22-11-6-12-32-22)28-29(21)17-7-2-1-3-8-17/h1-12,14-15,25H,13H2,(H,26,30)(H,27,31)