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

Systemtic Name: 3-cyclobutyl-5-(4-ethoxyphenyl)-6-(4-ethylphenyl)-1,2,4-triazine Openeye Name: 3-cyclobutyl-5-(4-ethoxyphenyl)-6-(4-ethylphenyl)-1,2,4-triazine CAS Name: 3-cyclobutyl-5-(4-ethoxyphenyl)-6-(4-ethylphenyl)-1,2,4-triazine IUPAC Name: 3-cyclobutyl-5-(4-ethoxyphenyl)-6-(4-ethylphenyl)-1,2,4-triazine Traditional Name: 3-cyclobutyl-6-(4-ethylphenyl)-5-p-phenetyl-1,2,4-triazine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N=C(N=N2)C3CCC3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N=C(N=N2)C3CCC3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C23H25N3O/c1-3-16-8-10-18(11-9-16)22-21(17-12-14-20(15-13-17)27-4-2)24-23(26-25-22)19-6-5-7-19/h8-15,19H,3-7H2,1-2H3