2-[[3-[(4-ethylphenyl)amino]-1-(2-hydroxyethylamino)-2H-1,2,4-triazin-5-yl]amino]ethanol

Systemtic Name: 2-[[3-[(4-ethylphenyl)amino]-1-(2-hydroxyethylamino)-2H-1,2,4-triazin-5-yl]amino]ethanol Openeye Name: 2-[[3-(4-ethylanilino)-1-(2-hydroxyethylamino)-2H-1,2,4-triazin-5-yl]amino]ethanol CAS Name: 2-[[3-(4-ethylanilino)-1-(2-hydroxyethylamino)-2H-1,2,4-triazin-5-yl]amino]ethanol IUPAC Name: 2-[[3-(4-ethylanilino)-1-(2-hydroxyethylamino)-2H-1,2,4-triazin-5-yl]amino]ethanol Traditional Name: 2-[[3-(4-ethylanilino)-1-(2-hydroxyethylamino)-2H-1,2,4-triazin-5-yl]amino]ethanol Formula: C15H24N6O2 MolecularWeight: 320.39006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=CN(N2)NCCO)NCCO

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=CN(N2)NCCO)NCCO

InChI

InChI=1S/C15H24N6O2/c1-2-12-3-5-13(6-4-12)18-15-19-14(16-7-9-22)11-21(20-15)17-8-10-23/h3-6,11,16-17,22-23H,2,7-10H2,1H3,(H2,18,19,20)