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

Systemtic Name: 1-[[5-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]ethanol Openeye Name: 1-[[5-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]ethanol CAS Name: 1-[[5-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]ethanol IUPAC Name: 1-[[5-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]ethanol Traditional Name: 1-[[5-(4-dimethylaminophenyl)-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]ethanol Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC(=C(N=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CC(NC1=NC(=C(N=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C20H23N5O2/c1-13(26)21-20-22-18(14-5-9-16(10-6-14)25(2)3)19(23-24-20)15-7-11-17(27-4)12-8-15/h5-13,26H,1-4H3,(H,21,22,24)