2-[2-chloranyl-4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[2-chloro-4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-(2-morpholinoethyl)acetamide Formula: C18H24ClN5O4 MolecularWeight: 409.86726

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC(=C(C=C2)OCC(=O)NCCN3CCOCC3)Cl

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC(=C(C=C2)OCC(=O)NCCN3CCOCC3)Cl

InChI

InChI=1S/C18H24ClN5O4/c1-12-17(22-23-18(26)21-12)13-2-3-15(14(19)10-13)28-11-16(25)20-4-5-24-6-8-27-9-7-24/h2-3,10,12H,4-9,11H2,1H3,(H,20,25)(H2,21,23,26)