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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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