2-(4-methoxyphenyl)-1-[4-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-(3-phenyl-1H-pyrazole-5-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-(3-phenyl-1H-pyrazole-5-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-(3-phenyl-1H-pyrazole-5-carbonyl)piperazino]ethanone Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-30-19-9-7-17(8-10-19)15-22(28)26-11-13-27(14-12-26)23(29)21-16-20(24-25-21)18-5-3-2-4-6-18/h2-10,16H,11-15H2,1H3,(H,24,25)