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

Systemtic Name: 3-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-1H-indole Openeye Name: 3-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-1H-indole CAS Name: 3-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-1H-indole IUPAC Name: 3-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-1H-indole Traditional Name: 3-[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]-1H-indole 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)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54

InChI

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