2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-18(28)19-7-9-21(10-8-19)26-15-13-25(14-16-26)17-23(29)27-12-11-22(24-27)20-5-3-2-4-6-20/h2-10H,11-17H2,1H3