3-methoxy-5,6-bis(4-methylphenyl)-1,2,4-triazine

Systemtic Name: 3-methoxy-5,6-bis(4-methylphenyl)-1,2,4-triazine Openeye Name: 3-methoxy-5,6-bis(p-tolyl)-1,2,4-triazine CAS Name: 3-methoxy-5,6-bis(4-methylphenyl)-1,2,4-triazine IUPAC Name: 3-methoxy-5,6-bis(4-methylphenyl)-1,2,4-triazine Traditional Name: 3-methoxy-5,6-bis(p-tolyl)-1,2,4-triazine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NC(=N2)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NC(=N2)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H17N3O/c1-12-4-8-14(9-5-12)16-17(20-21-18(19-16)22-3)15-10-6-13(2)7-11-15/h4-11H,1-3H3