6-(4-chlorophenyl)-5-(pyridin-2-ylmethoxy)-1,2,4-triazine

Systemtic Name: 6-(4-chlorophenyl)-5-(pyridin-2-ylmethoxy)-1,2,4-triazine Openeye Name: 6-(4-chlorophenyl)-5-(2-pyridylmethoxy)-1,2,4-triazine CAS Name: 6-(4-chlorophenyl)-5-(2-pyridinylmethoxy)-1,2,4-triazine IUPAC Name: 6-(4-chlorophenyl)-5-(pyridin-2-ylmethoxy)-1,2,4-triazine Traditional Name: 6-(4-chlorophenyl)-5-(2-pyridylmethoxy)-1,2,4-triazine Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=C(N=NC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)COC2=C(N=NC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O/c16-12-6-4-11(5-7-12)14-15(18-10-19-20-14)21-9-13-3-1-2-8-17-13/h1-8,10H,9H2