3-cyclohexyloxy-5-(4-ethoxyphenyl)-6-(4-propoxyphenyl)-1,2,4-triazine

Systemtic Name: 3-cyclohexyloxy-5-(4-ethoxyphenyl)-6-(4-propoxyphenyl)-1,2,4-triazine Openeye Name: 3-(cyclohexoxy)-5-(4-ethoxyphenyl)-6-(4-propoxyphenyl)-1,2,4-triazine CAS Name: 3-cyclohexyloxy-5-(4-ethoxyphenyl)-6-(4-propoxyphenyl)-1,2,4-triazine IUPAC Name: 3-cyclohexyloxy-5-(4-ethoxyphenyl)-6-(4-propoxyphenyl)-1,2,4-triazine Traditional Name: 3-(cyclohexoxy)-5-p-phenetyl-6-(4-propoxyphenyl)-1,2,4-triazine Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N=C(N=N2)OC3CCCCC3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N=C(N=N2)OC3CCCCC3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H31N3O3/c1-3-18-31-22-16-12-20(13-17-22)25-24(19-10-14-21(15-11-19)30-4-2)27-26(29-28-25)32-23-8-6-5-7-9-23/h10-17,23H,3-9,18H2,1-2H3