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

Systemtic Name: 1,2-di(butanoyl)-4-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1,2-di(butanoyl)-4-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(4-methoxyphenyl)-1,2-bis(1-oxobutyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1,2-di(butanoyl)-4-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1,2-dibutyryl-4-(4-methoxyphenyl)urazole Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(=O)N(C(=O)N1C(=O)CCC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)N1C(=O)N(C(=O)N1C(=O)CCC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O5/c1-4-6-14(21)19-16(23)18(12-8-10-13(25-3)11-9-12)17(24)20(19)15(22)7-5-2/h8-11H,4-7H2,1-3H3