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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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