2-[4-[5-(4-methoxyphenyl)-1-phenyl-pyrazol-3-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[5-(4-methoxyphenyl)-1-phenyl-pyrazol-3-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[5-(4-methoxyphenyl)-1-phenyl-pyrazole-3-carbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[5-(4-methoxyphenyl)-1-phenyl-3-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[5-(4-methoxyphenyl)-1-phenylpyrazole-3-carbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[5-(4-methoxyphenyl)-1-phenyl-pyrazole-3-carbonyl]piperazino]-N-phenyl-acetamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)C(=O)N4CCN(CC4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)C(=O)N4CCN(CC4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O3/c1-37-25-14-12-22(13-15-25)27-20-26(31-34(27)24-10-6-3-7-11-24)29(36)33-18-16-32(17-19-33)21-28(35)30-23-8-4-2-5-9-23/h2-15,20H,16-19,21H2,1H3,(H,30,35)