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

Systemtic Name: 2-[4-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(4-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-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=NN(C=C2C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

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