2-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]piperazino]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-18-7-9-20(10-8-18)21-15-22(27-26-21)24(31)29-13-11-28(12-14-29)17-23(30)25-16-19-5-3-2-4-6-19/h2-10,15H,11-14,16-17H2,1H3,(H,25,30)(H,26,27)