2-[3,5-dimethyl-1-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-(4-methoxyphenyl)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-methoxyphenyl)ethanamide Openeye Name: 2-[3,5-dimethyl-1-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[3,5-dimethyl-1-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-4-pyrazolyl]thio]-N-(4-methoxyphenyl)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-methoxyphenyl)acetamide Traditional Name: 2-[[1-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)-3,5-dimethyl-pyrazol-4-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC(=O)C(=NN2)C)C)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=NC(=O)C(=NN2)C)C)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N6O3S/c1-10-16(12(3)24(23-10)18-20-17(26)11(2)21-22-18)28-9-15(25)19-13-5-7-14(27-4)8-6-13/h5-8H,9H2,1-4H3,(H,19,25)(H,20,22,26)