1-cyclopentyl-4-(4-oxidanylidene-1-phenyl-pentan-2-yl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-cyclopentyl-4-(4-oxidanylidene-1-phenyl-pentan-2-yl)-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(1-benzyl-3-oxo-butyl)-1-cyclopentyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-cyclopentyl-4-(4-oxo-1-phenylpentan-2-yl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-cyclopentyl-4-(4-oxo-1-phenylpentan-2-yl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(1-benzyl-3-keto-butyl)-1-cyclopentyl-urazole Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(CC1=CC=CC=C1)N2C(=O)NN(C2=O)C3CCCC3

Isomeric SMILES

CC(=O)CC(CC1=CC=CC=C1)N2C(=O)NN(C2=O)C3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-13(22)11-16(12-14-7-3-2-4-8-14)20-17(23)19-21(18(20)24)15-9-5-6-10-15/h2-4,7-8,15-16H,5-6,9-12H2,1H3,(H,19,23)