4-(2-azanyl-2-phenyl-ethyl)-2-(3-methoxyphenyl)-6-[[2-(trifluoromethyl)phenyl]methyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 4-(2-azanyl-2-phenyl-ethyl)-2-(3-methoxyphenyl)-6-[[2-(trifluoromethyl)phenyl]methyl]-1,2,4-triazine-3,5-dione Openeye Name: 4-(2-amino-2-phenyl-ethyl)-2-(3-methoxyphenyl)-6-[[2-(trifluoromethyl)phenyl]methyl]-1,2,4-triazine-3,5-dione CAS Name: 4-(2-amino-2-phenylethyl)-2-(3-methoxyphenyl)-6-[[2-(trifluoromethyl)phenyl]methyl]-1,2,4-triazine-3,5-dione IUPAC Name: 4-(2-amino-2-phenylethyl)-2-(3-methoxyphenyl)-6-[[2-(trifluoromethyl)phenyl]methyl]-1,2,4-triazine-3,5-dione Traditional Name: 4-(2-amino-2-phenyl-ethyl)-2-(3-methoxyphenyl)-6-[2-(trifluoromethyl)benzyl]-1,2,4-triazine-3,5-quinone Formula: C26H23F3N4O3 MolecularWeight: 496.48103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)N(C(=O)C(=N2)CC3=CC=CC=C3C(F)(F)F)CC(C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)N(C(=O)C(=N2)CC3=CC=CC=C3C(F)(F)F)CC(C4=CC=CC=C4)N

InChI

InChI=1S/C26H23F3N4O3/c1-36-20-12-7-11-19(15-20)33-25(35)32(16-22(30)17-8-3-2-4-9-17)24(34)23(31-33)14-18-10-5-6-13-21(18)26(27,28)29/h2-13,15,22H,14,16,30H2,1H3