2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN5O/c1-17-23(18(2)29(26-17)19-8-4-3-5-9-19)25-22(30)16-27-12-14-28(15-13-27)21-11-7-6-10-20(21)24/h3-11H,12-16H2,1-2H3,(H,25,30)