1-[4-(phenylcarbonyl)piperidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(phenylcarbonyl)piperidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione Openeye Name: 1-(4-benzoyl-1-piperidyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperidinyl)-2-(1,3,5-trimethyl-4-pyrazolyl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperidin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperidino)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-13-17(14(2)22(3)21-13)19(25)20(26)23-11-9-16(10-12-23)18(24)15-7-5-4-6-8-15/h4-8,16H,9-12H2,1-3H3