5-methyl-3-[2-(4-phenoxyphenyl)ethynyl]-1,2,4-triazine

Systemtic Name: 5-methyl-3-[2-(4-phenoxyphenyl)ethynyl]-1,2,4-triazine Openeye Name: 5-methyl-3-[2-(4-phenoxyphenyl)ethynyl]-1,2,4-triazine CAS Name: 5-methyl-3-[2-(4-phenoxyphenyl)ethynyl]-1,2,4-triazine IUPAC Name: 5-methyl-3-[2-(4-phenoxyphenyl)ethynyl]-1,2,4-triazine Traditional Name: 5-methyl-3-[2-(4-phenoxyphenyl)ethynyl]-1,2,4-triazine Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NC(=N1)C#CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CN=NC(=N1)C#CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H13N3O/c1-14-13-19-21-18(20-14)12-9-15-7-10-17(11-8-15)22-16-5-3-2-4-6-16/h2-8,10-11,13H,1H3