2-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-5,6-diphenyl-1,2,4-triazin-3-one

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-5,6-diphenyl-1,2,4-triazin-3-one Openeye Name: 2-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-5,6-diphenyl-1,2,4-triazin-3-one CAS Name: 2-[2-(4-chlorophenyl)-2-hydroxyethyl]-5,6-diphenyl-1,2,4-triazin-3-one IUPAC Name: 2-[2-(4-chlorophenyl)-2-hydroxyethyl]-5,6-diphenyl-1,2,4-triazin-3-one Traditional Name: 2-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-5,6-diphenyl-1,2,4-triazin-3-one Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=CC=C3)CC(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=CC=C3)CC(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H18ClN3O2/c24-19-13-11-16(12-14-19)20(28)15-27-23(29)25-21(17-7-3-1-4-8-17)22(26-27)18-9-5-2-6-10-18/h1-14,20,28H,15H2