N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: N'-[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: N'-[2-[(8-chloro-1-naphthyl)thio]acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)C

InChI

InChI=1S/C19H19ClN4O2S/c1-12-9-13(2)24(23-12)10-17(25)21-22-18(26)11-27-16-8-4-6-14-5-3-7-15(20)19(14)16/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,26)