4-[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]-N,N-diethyl-aniline

Systemtic Name: 4-[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]-N,N-diethyl-aniline Openeye Name: 4-[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]-N,N-diethyl-aniline CAS Name: 4-[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]-N,N-diethylaniline IUPAC Name: 4-[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]-N,N-diethylaniline Traditional Name: [4-[5,6-bis(p-phenetyl)-1,2,4-triazin-3-yl]phenyl]-diethyl-amine Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H32N4O2/c1-5-33(6-2)24-15-9-23(10-16-24)29-30-27(21-11-17-25(18-12-21)34-7-3)28(31-32-29)22-13-19-26(20-14-22)35-8-4/h9-20H,5-8H2,1-4H3