3-cyclobutyl-5-(4-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,4-triazine

Systemtic Name: 3-cyclobutyl-5-(4-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,4-triazine Openeye Name: 3-cyclobutyl-5-(4-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,4-triazine CAS Name: 3-cyclobutyl-5-(4-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,4-triazine IUPAC Name: 3-cyclobutyl-5-(4-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,4-triazine Traditional Name: 3-cyclobutyl-6-(4-methoxyphenyl)-5-p-phenetyl-1,2,4-triazine Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=NC(=N2)C3CCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=NC(=N2)C3CCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O2/c1-3-27-19-13-9-15(10-14-19)20-21(16-7-11-18(26-2)12-8-16)24-25-22(23-20)17-5-4-6-17/h7-14,17H,3-6H2,1-2H3