2-[3,5-dimethyl-1-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-(4-ethoxyphenyl)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-ethoxyphenyl)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-ethoxyphenyl)acetamide CAS Name: 2-[[3,5-dimethyl-1-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-4-pyrazolyl]thio]-N-(4-ethoxyphenyl)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-ethoxyphenyl)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-phenetyl-acetamide Formula: C19H22N6O3S MolecularWeight: 414.48138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(N(N=C2C)C3=NC(=O)C(=NN3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(N(N=C2C)C3=NC(=O)C(=NN3)C)C

InChI

InChI=1S/C19H22N6O3S/c1-5-28-15-8-6-14(7-9-15)20-16(26)10-29-17-11(2)24-25(13(17)4)19-21-18(27)12(3)22-23-19/h6-9H,5,10H2,1-4H3,(H,20,26)(H,21,23,27)