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

Systemtic Name: 5,6-bis(4-methylphenyl)-3-phenyl-1,2,4-triazine Openeye Name: 3-phenyl-5,6-bis(p-tolyl)-1,2,4-triazine CAS Name: 5,6-bis(4-methylphenyl)-3-phenyl-1,2,4-triazine IUPAC Name: 5,6-bis(4-methylphenyl)-3-phenyl-1,2,4-triazine Traditional Name: 3-phenyl-5,6-bis(p-tolyl)-1,2,4-triazine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H19N3/c1-16-8-12-18(13-9-16)21-22(19-14-10-17(2)11-15-19)25-26-23(24-21)20-6-4-3-5-7-20/h3-15H,1-2H3