3-(4-methylphenoxy)-5,6-diphenyl-1,2,4-triazine

Systemtic Name: 3-(4-methylphenoxy)-5,6-diphenyl-1,2,4-triazine Openeye Name: 3-(4-methylphenoxy)-5,6-diphenyl-1,2,4-triazine CAS Name: 3-(4-methylphenoxy)-5,6-diphenyl-1,2,4-triazine IUPAC Name: 3-(4-methylphenoxy)-5,6-diphenyl-1,2,4-triazine Traditional Name: 3-(4-methylphenoxy)-5,6-diphenyl-1,2,4-triazine Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c1-16-12-14-19(15-13-16)26-22-23-20(17-8-4-2-5-9-17)21(24-25-22)18-10-6-3-7-11-18/h2-15H,1H3