1-(2-phenylundecan-3-yl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-(2-phenylundecan-3-yl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[1-(1-phenylethyl)nonyl]-1,2,4-triazolidine-3,5-dione CAS Name: 1-(2-phenylundecan-3-yl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(2-phenylundecan-3-yl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[1-(1-phenylethyl)nonyl]urazole Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(C)C1=CC=CC=C1)N2C(=O)NC(=O)N2

Isomeric SMILES

CCCCCCCCC(C(C)C1=CC=CC=C1)N2C(=O)NC(=O)N2

InChI

InChI=1S/C19H29N3O2/c1-3-4-5-6-7-11-14-17(22-19(24)20-18(23)21-22)15(2)16-12-9-8-10-13-16/h8-10,12-13,15,17H,3-7,11,14H2,1-2H3,(H2,20,21,23,24)