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

Systemtic Name: 3-[(5R)-3-(4-chlorophenyl)-4-oxidanyl-6-phenyl-5H-1,2,4-triazin-5-yl]-1H-indole Openeye Name: 3-[(5R)-3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]-1H-indole CAS Name: 3-[(5R)-3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]-1H-indole IUPAC Name: 3-[(5R)-3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]-1H-indole Traditional Name: 3-[(5R)-3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]-1H-indole Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N(C2C3=CNC4=CC=CC=C43)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N([C@@H]2C3=CNC4=CC=CC=C43)O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN4O/c24-17-12-10-16(11-13-17)23-27-26-21(15-6-2-1-3-7-15)22(28(23)29)19-14-25-20-9-5-4-8-18(19)20/h1-14,22,25,29H/t22-/m1/s1