3-(4-methoxyphenoxy)-5-phenyl-1,2,4-triazine

Systemtic Name: 3-(4-methoxyphenoxy)-5-phenyl-1,2,4-triazine Openeye Name: 3-(4-methoxyphenoxy)-5-phenyl-1,2,4-triazine CAS Name: 3-(4-methoxyphenoxy)-5-phenyl-1,2,4-triazine IUPAC Name: 3-(4-methoxyphenoxy)-5-phenyl-1,2,4-triazine Traditional Name: 3-(4-methoxyphenoxy)-5-phenyl-1,2,4-triazine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-20-13-7-9-14(10-8-13)21-16-18-15(11-17-19-16)12-5-3-2-4-6-12/h2-11H,1H3