2-(2-azanyl-2-phenyl-ethyl)-6-[(2-chlorophenyl)methyl]-4-(2-fluoranyl-3-methoxy-phenyl)-1,2,4-triazine-3,5-dione

Systemtic Name: 2-(2-azanyl-2-phenyl-ethyl)-6-[(2-chlorophenyl)methyl]-4-(2-fluoranyl-3-methoxy-phenyl)-1,2,4-triazine-3,5-dione Openeye Name: 2-(2-amino-2-phenyl-ethyl)-6-[(2-chlorophenyl)methyl]-4-(2-fluoro-3-methoxy-phenyl)-1,2,4-triazine-3,5-dione CAS Name: 2-(2-amino-2-phenylethyl)-6-[(2-chlorophenyl)methyl]-4-(2-fluoro-3-methoxyphenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 2-(2-amino-2-phenylethyl)-6-[(2-chlorophenyl)methyl]-4-(2-fluoro-3-methoxyphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 2-(2-amino-2-phenyl-ethyl)-6-(2-chlorobenzyl)-4-(2-fluoro-3-methoxy-phenyl)-1,2,4-triazine-3,5-quinone Formula: C25H22ClFN4O3 MolecularWeight: 480.918583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1F)N2C(=O)C(=NN(C2=O)CC(C3=CC=CC=C3)N)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1F)N2C(=O)C(=NN(C2=O)CC(C3=CC=CC=C3)N)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClFN4O3/c1-34-22-13-7-12-21(23(22)27)31-24(32)20(14-17-10-5-6-11-18(17)26)29-30(25(31)33)15-19(28)16-8-3-2-4-9-16/h2-13,19H,14-15,28H2,1H3