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

Systemtic Name: 3,5,6-tris(4-methylphenyl)-1,2,4-triazine Openeye Name: 3,5,6-tris(p-tolyl)-1,2,4-triazine CAS Name: 3,5,6-tris(4-methylphenyl)-1,2,4-triazine IUPAC Name: 3,5,6-tris(4-methylphenyl)-1,2,4-triazine Traditional Name: 3,5,6-tris(p-tolyl)-1,2,4-triazine Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3/c1-16-4-10-19(11-5-16)22-23(20-12-6-17(2)7-13-20)26-27-24(25-22)21-14-8-18(3)9-15-21/h4-15H,1-3H3