6-cyclopentyl-6-[2-[4-(1-ethanoyl-3,5-dimethyl-pyrazol-4-yl)phenyl]ethyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-[2-[4-(1-ethanoyl-3,5-dimethyl-pyrazol-4-yl)phenyl]ethyl]oxane-2,4-dione Openeye Name: 6-[2-[4-(1-acetyl-3,5-dimethyl-pyrazol-4-yl)phenyl]ethyl]-6-cyclopentyl-tetrahydropyran-2,4-dione CAS Name: 6-[2-[4-(1-acetyl-3,5-dimethyl-4-pyrazolyl)phenyl]ethyl]-6-cyclopentyloxane-2,4-dione IUPAC Name: 6-[2-[4-(1-acetyl-3,5-dimethylpyrazol-4-yl)phenyl]ethyl]-6-cyclopentyloxane-2,4-dione Traditional Name: 6-[2-[4-(1-acetyl-3,5-dimethyl-pyrazol-4-yl)phenyl]ethyl]-6-cyclopentyl-tetrahydropyran-2,4-quinone Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C)C)C2=CC=C(C=C2)CCC3(CC(=O)CC(=O)O3)C4CCCC4

Isomeric SMILES

CC1=C(C(=NN1C(=O)C)C)C2=CC=C(C=C2)CCC3(CC(=O)CC(=O)O3)C4CCCC4

InChI

InChI=1S/C25H30N2O4/c1-16-24(17(2)27(26-16)18(3)28)20-10-8-19(9-11-20)12-13-25(21-6-4-5-7-21)15-22(29)14-23(30)31-25/h8-11,21H,4-7,12-15H2,1-3H3