2-(4-chlorophenyl)-2-(3,6-diphenyl-1,2,4-triazin-5-yl)ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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