2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-(2-hydroxyethyl)amino]ethanol Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=NC(=N2)N(CCO)CCO)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=NC(=N2)N(CCO)CCO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O4/c1-28-17-7-3-15(4-8-17)19-20(16-5-9-18(29-2)10-6-16)23-24-21(22-19)25(11-13-26)12-14-27/h3-10,26-27H,11-14H2,1-2H3