1-(4-methyl-2-oxidanylidene-1-prop-1-en-2-yl-cyclohex-3-en-1-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-(4-methyl-2-oxidanylidene-1-prop-1-en-2-yl-cyclohex-3-en-1-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(1-isopropenyl-4-methyl-2-oxo-cyclohex-3-en-1-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[4-methyl-1-(1-methylethenyl)-2-oxo-1-cyclohex-3-enyl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(4-methyl-2-oxo-1-prop-1-en-2-ylcyclohex-3-en-1-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(1-isopropenyl-2-keto-4-methyl-cyclohex-3-en-1-yl)-4-phenyl-urazole Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1)(C(=C)C)N2C(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(CC1)(C(=C)C)N2C(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-12(2)18(10-9-13(3)11-15(18)22)21-17(24)20(16(23)19-21)14-7-5-4-6-8-14/h4-8,11H,1,9-10H2,2-3H3,(H,19,23)