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

Systemtic Name: 1-[4-(phenylcarbonyl)piperazin-1-yl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butane-1,4-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butane-1,4-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butane-1,4-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butane-1,4-dione Traditional Name: 1-(4-benzoylpiperazino)-4-(3-phenyl-2-pyrazolin-1-yl)butane-1,4-dione Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c29-22(26-15-17-27(18-16-26)24(31)20-9-5-2-6-10-20)11-12-23(30)28-14-13-21(25-28)19-7-3-1-4-8-19/h1-10H,11-18H2