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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(=NN=C(N3O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C(=NN=C(N3O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H19ClN4O/c1-28-15-20(19-9-5-6-10-21(19)28)23-22(16-7-3-2-4-8-16)26-27-24(29(23)30)17-11-13-18(25)14-12-17/h2-15,23,30H,1H3/t23-/m0/s1