1,2-di(hexanoyl)-4-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1,2-di(hexanoyl)-4-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1,2-di(hexanoyl)-4-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(4-methoxyphenyl)-1,2-bis(1-oxohexyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1,2-di(hexanoyl)-4-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1,2-dicaproyl-4-(4-methoxyphenyl)urazole Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C(=O)N(C(=O)N1C(=O)CCCCC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC(=O)N1C(=O)N(C(=O)N1C(=O)CCCCC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H29N3O5/c1-4-6-8-10-18(25)23-20(27)22(16-12-14-17(29-3)15-13-16)21(28)24(23)19(26)11-9-7-5-2/h12-15H,4-11H2,1-3H3