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

Systemtic Name: 2-[4-[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperazino]ethanol Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCN(CC3)CCO)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCN(CC3)CCO)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N5O3/c1-30-19-7-3-17(4-8-19)21-22(18-5-9-20(31-2)10-6-18)25-26-23(24-21)28-13-11-27(12-14-28)15-16-29/h3-10,29H,11-16H2,1-2H3