5-(5-methylthiophen-2-yl)-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-(5-methylthiophen-2-yl)-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: 5-(5-methyl-2-thienyl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-3-carbohydrazide CAS Name: 5-(5-methyl-2-thiophenyl)-N'-(2-oxo-3-indolyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-(5-methylthiophen-2-yl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbohydrazide Formula: C17H13N5O2S MolecularWeight: 351.38242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H13N5O2S/c1-9-6-7-14(25-9)12-8-13(20-19-12)16(23)22-21-15-10-4-2-3-5-11(10)18-17(15)24/h2-8H,1H3,(H,19,20)(H,22,23)(H,18,21,24)