2-[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]propanedinitrile

Systemtic Name: 2-[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]propanedinitrile Openeye Name: 2-[3-phenyl-6-(p-tolyl)-1,2,4-triazin-5-yl]propanedinitrile CAS Name: 2-[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]propanedinitrile IUPAC Name: 2-[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]propanedinitrile Traditional Name: 2-[3-phenyl-6-(p-tolyl)-1,2,4-triazin-5-yl]malononitrile Formula: C19H13N5 MolecularWeight: 311.34002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)C(C#N)C#N

InChI

InChI=1S/C19H13N5/c1-13-7-9-14(10-8-13)18-17(16(11-20)12-21)22-19(24-23-18)15-5-3-2-4-6-15/h2-10,16H,1H3