5-(4-methoxyphenyl)-3-(phenylmethyl)-6-(4-propoxyphenyl)-1,2,4-triazine

Systemtic Name: 5-(4-methoxyphenyl)-3-(phenylmethyl)-6-(4-propoxyphenyl)-1,2,4-triazine Openeye Name: 3-benzyl-5-(4-methoxyphenyl)-6-(4-propoxyphenyl)-1,2,4-triazine CAS Name: 5-(4-methoxyphenyl)-3-(phenylmethyl)-6-(4-propoxyphenyl)-1,2,4-triazine IUPAC Name: 3-benzyl-5-(4-methoxyphenyl)-6-(4-propoxyphenyl)-1,2,4-triazine Traditional Name: 3-benzyl-5-(4-methoxyphenyl)-6-(4-propoxyphenyl)-1,2,4-triazine Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N=C(N=N2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N=C(N=N2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O2/c1-3-17-31-23-15-11-21(12-16-23)26-25(20-9-13-22(30-2)14-10-20)27-24(28-29-26)18-19-7-5-4-6-8-19/h4-16H,3,17-18H2,1-2H3