5-(5-chloranylthiophen-2-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide Openeye Name: 5-(5-chloro-2-thienyl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide CAS Name: 5-(5-chloro-2-thiophenyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-(5-chlorothiophen-2-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide Traditional Name: 5-(5-chloro-2-thienyl)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H13ClN4O2S/c1-9(10-2-4-11(22)5-3-10)18-21-16(23)13-8-12(19-20-13)14-6-7-15(17)24-14/h2-8,18H,1H3,(H,19,20)(H,21,23)