5-[[4-ethyl-6-[(4-methyl-3-oxidanyl-phenyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl-phenol

Systemtic Name: 5-[[4-ethyl-6-[(4-methyl-3-oxidanyl-phenyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl-phenol Openeye Name: 5-[[4-ethyl-6-(3-hydroxy-4-methyl-anilino)-1,3,5-triazin-2-yl]amino]-2-methyl-phenol CAS Name: 5-[[4-ethyl-6-(3-hydroxy-4-methylanilino)-1,3,5-triazin-2-yl]amino]-2-methylphenol IUPAC Name: 5-[[4-ethyl-6-(3-hydroxy-4-methylanilino)-1,3,5-triazin-2-yl]amino]-2-methylphenol Traditional Name: 5-[[4-ethyl-6-(3-hydroxy-4-methyl-anilino)-s-triazin-2-yl]amino]-2-methyl-phenol Formula: C19H21N5O2 MolecularWeight: 351.40234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)NC2=CC(=C(C=C2)C)O)NC3=CC(=C(C=C3)C)O

Isomeric SMILES

CCC1=NC(=NC(=N1)NC2=CC(=C(C=C2)C)O)NC3=CC(=C(C=C3)C)O

InChI

InChI=1S/C19H21N5O2/c1-4-17-22-18(20-13-7-5-11(2)15(25)9-13)24-19(23-17)21-14-8-6-12(3)16(26)10-14/h5-10,25-26H,4H2,1-3H3,(H2,20,21,22,23,24)