2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C19H20N4O2S/c1-12-17(13(2)23(22-12)16-7-5-4-6-8-16)18(24)19(25)20-10-9-15-11-26-14(3)21-15/h4-8,11H,9-10H2,1-3H3,(H,20,25)