3-methoxy-5-(4-methylphenyl)-1,2,4-triazine

Systemtic Name: 3-methoxy-5-(4-methylphenyl)-1,2,4-triazine Openeye Name: 3-methoxy-5-(p-tolyl)-1,2,4-triazine CAS Name: 3-methoxy-5-(4-methylphenyl)-1,2,4-triazine IUPAC Name: 3-methoxy-5-(4-methylphenyl)-1,2,4-triazine Traditional Name: 3-methoxy-5-(p-tolyl)-1,2,4-triazine Formula: C11H11N3O MolecularWeight: 201.22454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NC(=N2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NC(=N2)OC

InChI

InChI=1S/C11H11N3O/c1-8-3-5-9(6-4-8)10-7-12-14-11(13-10)15-2/h3-7H,1-2H3