5-(4-methylphenyl)-3-[5-(4-methylphenyl)pyridin-2-yl]-1,2,4-triazine

Systemtic Name: 5-(4-methylphenyl)-3-[5-(4-methylphenyl)pyridin-2-yl]-1,2,4-triazine Openeye Name: 5-(p-tolyl)-3-[5-(p-tolyl)-2-pyridyl]-1,2,4-triazine CAS Name: 5-(4-methylphenyl)-3-[5-(4-methylphenyl)-2-pyridinyl]-1,2,4-triazine IUPAC Name: 5-(4-methylphenyl)-3-[5-(4-methylphenyl)pyridin-2-yl]-1,2,4-triazine Traditional Name: 5-(p-tolyl)-3-[5-(p-tolyl)-2-pyridyl]-1,2,4-triazine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(C=C2)C3=NC(=CN=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(C=C2)C3=NC(=CN=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18N4/c1-15-3-7-17(8-4-15)19-11-12-20(23-13-19)22-25-21(14-24-26-22)18-9-5-16(2)6-10-18/h3-14H,1-2H3