4-(3-methylbut-2-enyl)-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-(3-methylbut-2-enyl)-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-(3-methylbut-2-enyl)-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-(3-methylbut-2-enyl)-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-(3-methylbut-2-enyl)-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(3-methylbut-2-enyl)-1-phenyl-pyrazolidine-3,5-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(=O)NN(C1=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC1C(=O)NN(C1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C14H16N2O2/c1-10(2)8-9-12-13(17)15-16(14(12)18)11-6-4-3-5-7-11/h3-8,12H,9H2,1-2H3,(H,15,17)