3-(4-bromanylbut-3-ynoxy)-5-phenyl-1,2,4-triazine

Systemtic Name: 3-(4-bromanylbut-3-ynoxy)-5-phenyl-1,2,4-triazine Openeye Name: 3-(4-bromobut-3-ynoxy)-5-phenyl-1,2,4-triazine CAS Name: 3-(4-bromobut-3-ynoxy)-5-phenyl-1,2,4-triazine IUPAC Name: 3-(4-bromobut-3-ynoxy)-5-phenyl-1,2,4-triazine Traditional Name: 3-(4-bromobut-3-ynoxy)-5-phenyl-1,2,4-triazine Formula: C13H10BrN3O MolecularWeight: 304.142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)OCCC#CBr

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)OCCC#CBr

InChI

InChI=1S/C13H10BrN3O/c14-8-4-5-9-18-13-16-12(10-15-17-13)11-6-2-1-3-7-11/h1-3,6-7,10H,5,9H2