2-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-2-phenyl-ethanenitrile

Systemtic Name: 2-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-2-phenyl-ethanenitrile Openeye Name: 2-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-2-phenyl-acetonitrile CAS Name: 2-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-2-phenylacetonitrile IUPAC Name: 2-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-2-phenylacetonitrile Traditional Name: 2-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-2-phenyl-acetonitrile Formula: C23H15ClN4 MolecularWeight: 382.845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN4/c24-19-13-11-17(12-14-19)21-22(20(15-25)16-7-3-1-4-8-16)26-23(28-27-21)18-9-5-2-6-10-18/h1-14,20H