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

Systemtic Name: 2-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-2-(4-nitrophenyl)ethanenitrile Openeye Name: 2-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-2-(4-nitrophenyl)acetonitrile CAS Name: 2-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-2-(4-nitrophenyl)acetonitrile IUPAC Name: 2-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-2-(4-nitrophenyl)acetonitrile Traditional Name: 2-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-2-(4-nitrophenyl)acetonitrile Formula: C23H14ClN5O2 MolecularWeight: 427.84256

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)Cl)C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClN5O2/c24-18-10-6-16(7-11-18)21-22(26-23(28-27-21)17-4-2-1-3-5-17)20(14-25)15-8-12-19(13-9-15)29(30)31/h1-13,20H