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

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: 5-(5-chloro-2-thienyl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-3-carbohydrazide CAS Name: 5-(5-chloro-2-thiophenyl)-N'-(2-oxo-3-indolyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-(5-chlorothiophen-2-yl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: 5-(5-chloro-2-thienyl)-N'-(2-ketoindol-3-yl)-1H-pyrazole-3-carbohydrazide Formula: C16H10ClN5O2S MolecularWeight: 371.8009

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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=C(S4)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=NNC(=C3)C4=CC=C(S4)Cl

InChI

InChI=1S/C16H10ClN5O2S/c17-13-6-5-12(25-13)10-7-11(20-19-10)15(23)22-21-14-8-3-1-2-4-9(8)18-16(14)24/h1-7H,(H,19,20)(H,22,23)(H,18,21,24)