2-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylacetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)thio]-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfanylacetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)thio]acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H23N5O3S MolecularWeight: 389.47192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C18H23N5O3S/c1-11(2)19-17(25)18(26)21-20-15(24)10-27-16-12(3)22-23(13(16)4)14-8-6-5-7-9-14/h5-9,11H,10H2,1-4H3,(H,19,25)(H,20,24)(H,21,26)