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

Systemtic Name: 4-[3-(4-chlorophenyl)-4-oxidanyl-6-phenyl-5H-1,2,4-triazin-5-yl]-2,6-dimethyl-phenol Openeye Name: 4-[3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]-2,6-dimethyl-phenol CAS Name: 4-[3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]-2,6-dimethylphenol IUPAC Name: 4-[3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]-2,6-dimethylphenol Traditional Name: 4-[3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]-2,6-dimethyl-phenol Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2C(=NN=C(N2O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2C(=NN=C(N2O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2/c1-14-12-18(13-15(2)22(14)28)21-20(16-6-4-3-5-7-16)25-26-23(27(21)29)17-8-10-19(24)11-9-17/h3-13,21,28-29H,1-2H3