2-(5-butyl-2,4-diethoxy-phenyl)-6-(4-chlorophenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione

Systemtic Name: 2-(5-butyl-2,4-diethoxy-phenyl)-6-(4-chlorophenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione Openeye Name: 2-(5-butyl-2,4-diethoxy-phenyl)-6-(4-chlorophenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione CAS Name: 2-(5-butyl-2,4-diethoxyphenyl)-6-(4-chlorophenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione IUPAC Name: 2-(5-butyl-2,4-diethoxyphenyl)-6-(4-chlorophenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione Traditional Name: 2-(5-butyl-2,4-diethoxy-phenyl)-6-(4-chlorophenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-quinone Formula: C24H25ClN4O5 MolecularWeight: 484.9321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C(=C1)C2=NN3C(=NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)O2)OCC)OCC

Isomeric SMILES

CCCCC1=C(C=C(C(=C1)C2=NN3C(=NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)O2)OCC)OCC

InChI

InChI=1S/C24H25ClN4O5/c1-4-7-8-15-13-18(20(33-6-3)14-19(15)32-5-2)21-27-29-23(34-21)26-22(30)28(24(29)31)17-11-9-16(25)10-12-17/h9-14H,4-8H2,1-3H3