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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-5-(2-thienyl)-1H-pyrazole-3-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-5-(2-thienyl)-1H-pyrazole-3-carbohydrazide Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C16H11N5O2S/c22-15(12-8-11(18-19-12)13-6-3-7-24-13)21-20-14-9-4-1-2-5-10(9)17-16(14)23/h1-8H,(H,18,19)(H,21,22)(H,17,20,23)