N-(2,6-dimethylphenyl)-2-[4-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(3-phenyl-1H-pyrazole-5-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(3-phenyl-1H-pyrazole-5-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(3-phenyl-1H-pyrazole-5-carbonyl)piperazino]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-17-7-6-8-18(2)23(17)25-22(30)16-28-11-13-29(14-12-28)24(31)21-15-20(26-27-21)19-9-4-3-5-10-19/h3-10,15H,11-14,16H2,1-2H3,(H,25,30)(H,26,27)