1-[4-[4-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(1-benzyl-3-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[oxo-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(1-benzyl-3-phenylpyrazole-4-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(1-benzyl-3-phenyl-pyrazole-4-carbonyl)piperazino]phenyl]ethanone Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-22(34)24-12-14-26(15-13-24)31-16-18-32(19-17-31)29(35)27-21-33(20-23-8-4-2-5-9-23)30-28(27)25-10-6-3-7-11-25/h2-15,21H,16-20H2,1H3