1-[4-(phenylcarbonyl)piperidin-1-yl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butane-1,4-dione

Systemtic Name: 1-[4-(phenylcarbonyl)piperidin-1-yl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butane-1,4-dione Openeye Name: 1-(4-benzoyl-1-piperidyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butane-1,4-dione CAS Name: 1-(4-benzoyl-1-piperidinyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butane-1,4-dione IUPAC Name: 1-(4-benzoylpiperidin-1-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butane-1,4-dione Traditional Name: 1-(4-benzoylpiperidino)-4-(3-phenyl-2-pyrazolin-1-yl)butane-1,4-dione Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c29-23(27-16-13-21(14-17-27)25(31)20-9-5-2-6-10-20)11-12-24(30)28-18-15-22(26-28)19-7-3-1-4-8-19/h1-10,21H,11-18H2