N-(2-chlorophenyl)-2-[4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(5-methyl-1-phenylpyrazole-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)piperazino]acetamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN5O2/c1-17-19(15-25-29(17)18-7-3-2-4-8-18)23(31)28-13-11-27(12-14-28)16-22(30)26-21-10-6-5-9-20(21)24/h2-10,15H,11-14,16H2,1H3,(H,26,30)