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

Systemtic Name: 1-butan-2-yl-2-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-phenyl-2-sec-butyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-butan-2-yl-2-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-butan-2-yl-2-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-phenyl-2-sec-butyl-urazole Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-3-9(2)14-11(16)13-12(17)15(14)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,13,16,17)