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

Systemtic Name: 3-[(5R)-3-(4-chlorophenyl)-4-oxidanyl-6-phenyl-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole Openeye Name: 3-[(5R)-3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole CAS Name: 3-[(5R)-3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole IUPAC Name: 3-[(5R)-3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole Traditional Name: 3-[(5R)-3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(=NN=C(N3O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H]3C(=NN=C(N3O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H19ClN4O/c1-15-21(19-9-5-6-10-20(19)26-15)23-22(16-7-3-2-4-8-16)27-28-24(29(23)30)17-11-13-18(25)14-12-17/h2-14,23,26,30H,1H3/t23-/m1/s1