4-[2-[1-(2-hydroxyethyl)-3,5-dimethyl-pyrazol-4-yl]hydrazinyl]-N-(phenethylcarbamothioylimino)benzamide

Systemtic Name: 4-[2-[1-(2-hydroxyethyl)-3,5-dimethyl-pyrazol-4-yl]hydrazinyl]-N-(phenethylcarbamothioylimino)benzamide Openeye Name: 4-[2-[1-(2-hydroxyethyl)-3,5-dimethyl-pyrazol-4-yl]hydrazino]-N-(phenethylcarbamothioylimino)benzamide CAS Name: 4-[[1-(2-hydroxyethyl)-3,5-dimethyl-4-pyrazolyl]hydrazo]-N-[(phenethylamino)-sulfanylidenemethyl]iminobenzamide IUPAC Name: 4-[2-[1-(2-hydroxyethyl)-3,5-dimethylpyrazol-4-yl]hydrazinyl]-N-(phenethylcarbamothioylimino)benzamide Traditional Name: 4-[N'-[1-(2-hydroxyethyl)-3,5-dimethyl-pyrazol-4-yl]hydrazino]-N-(phenethylthiocarbamoylimino)benzamide Formula: C23H27N7O2S MolecularWeight: 465.57118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCO)C)NNC2=CC=C(C=C2)C(=O)N=NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CCO)C)NNC2=CC=C(C=C2)C(=O)N=NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H27N7O2S/c1-16-21(17(2)30(29-16)14-15-31)26-25-20-10-8-19(9-11-20)22(32)27-28-23(33)24-13-12-18-6-4-3-5-7-18/h3-11,25-26,31H,12-15H2,1-2H3,(H,24,33)