6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)-1H-pyridazin-4-one; N4-ethyl-N2-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)-1H-pyridazin-4-one; N4-ethyl-N2-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)-1H-pyridazin-4-one; N2-(1,2-dimethylpropyl)-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-3-(2-cyclopropyl-6-methylphenoxy)-1H-pyridazin-4-one; N4-ethyl-N2-(3-methylbutan-2-yl)-6-(methylthio)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-3-(2-cyclopropyl-6-methylphenoxy)-1H-pyridazin-4-one; 4-N-ethyl-2-N-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine Traditional Name: 6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)-1H-pyridazin-4-one; 1,2-dimethylpropyl-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]amine Formula: C25H34ClN7O2S MolecularWeight: 532.10116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)SC)NC(C)C(C)C.CC1=CC=CC(=C1OC2=NNC(=CC2=O)Cl)C3CC3

Isomeric SMILES

CCNC1=NC(=NC(=N1)SC)NC(C)C(C)C.CC1=CC=CC(=C1OC2=NNC(=CC2=O)Cl)C3CC3

InChI

InChI=1S/C14H13ClN2O2.C11H21N5S/c1-8-3-2-4-10(9-5-6-9)13(8)19-14-11(18)7-12(15)16-17-14;1-6-12-9-14-10(13-8(4)7(2)3)16-11(15-9)17-5/h2-4,7,9H,5-6H2,1H3,(H,16,18);7-8H,6H2,1-5H3,(H2,12,13,14,15,16)