N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-5-(4-ethanoylpiperazin-1-yl)-5-oxidanylidene-pentanamide

Systemtic Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-5-(4-ethanoylpiperazin-1-yl)-5-oxidanylidene-pentanamide Openeye Name: 5-(4-acetylpiperazin-1-yl)-N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-5-oxo-pentanamide CAS Name: 5-(4-acetyl-1-piperazinyl)-N-[5-tert-butyl-2-(3-chlorophenyl)-3-pyrazolyl]-5-oxopentanamide IUPAC Name: 5-(4-acetylpiperazin-1-yl)-N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-5-oxopentanamide Traditional Name: 5-(4-acetylpiperazino)-N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-5-keto-valeramide Formula: C24H32ClN5O3 MolecularWeight: 473.99558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C(C)(C)C

InChI

InChI=1S/C24H32ClN5O3/c1-17(31)28-11-13-29(14-12-28)23(33)10-6-9-22(32)26-21-16-20(24(2,3)4)27-30(21)19-8-5-7-18(25)15-19/h5,7-8,15-16H,6,9-14H2,1-4H3,(H,26,32)