1-heptan-4-yl-2-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-heptan-4-yl-2-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-phenyl-2-(1-propylbutyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-heptan-4-yl-2-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-heptan-4-yl-2-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-phenyl-2-(1-propylbutyl)urazole Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1C(=O)NC(=O)N1C2=CC=CC=C2

Isomeric SMILES

CCCC(CCC)N1C(=O)NC(=O)N1C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2/c1-3-8-12(9-4-2)17-14(19)16-15(20)18(17)13-10-6-5-7-11-13/h5-7,10-12H,3-4,8-9H2,1-2H3,(H,16,19,20)