N-tert-butyl-2-[4-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]piperazino]acetamide Formula: C23H32ClN5O2 MolecularWeight: 445.98548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)CC(=O)NC(C)(C)C

InChI

InChI=1S/C23H32ClN5O2/c1-16(2)21-19(14-25-29(21)18-8-6-7-17(24)13-18)22(31)28-11-9-27(10-12-28)15-20(30)26-23(3,4)5/h6-8,13-14,16H,9-12,15H2,1-5H3,(H,26,30)