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

Systemtic Name: 2-[4-[6-(4-dimethylaminophenyl)-5-(4-propoxyphenyl)-1,2,4-triazin-3-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[6-(4-dimethylaminophenyl)-5-(4-propoxyphenyl)-1,2,4-triazin-3-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[6-(4-dimethylaminophenyl)-5-(4-propoxyphenyl)-1,2,4-triazin-3-yl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[6-(4-dimethylaminophenyl)-5-(4-propoxyphenyl)-1,2,4-triazin-3-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[6-(4-dimethylaminophenyl)-5-(4-propoxyphenyl)-1,2,4-triazin-3-yl]piperazino]ethanol Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCN(CC3)CCO)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCN(CC3)CCO)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H34N6O2/c1-4-19-34-23-11-7-20(8-12-23)24-25(21-5-9-22(10-6-21)30(2)3)28-29-26(27-24)32-15-13-31(14-16-32)17-18-33/h5-12,33H,4,13-19H2,1-3H3