2-[3,5-dimethyl-1-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3,5-dimethyl-1-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[3,5-dimethyl-1-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-4-pyrazolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[1-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)-3,5-dimethyl-pyrazol-4-yl]thio]-N-(p-tolyl)acetamide Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=C(N(N=C2C)C3=NC(=O)C(=NN3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=C(N(N=C2C)C3=NC(=O)C(=NN3)C)C

InChI

InChI=1S/C18H20N6O2S/c1-10-5-7-14(8-6-10)19-15(25)9-27-16-11(2)23-24(13(16)4)18-20-17(26)12(3)21-22-18/h5-8H,9H2,1-4H3,(H,19,25)(H,20,22,26)