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

Systemtic Name: 1-pentan-3-yl-2-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(1-ethylpropyl)-2-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-pentan-3-yl-2-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-pentan-3-yl-2-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(1-ethylpropyl)-2-phenyl-urazole Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-3-10(4-2)15-12(17)14-13(18)16(15)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3,(H,14,17,18)