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

Systemtic Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-(4-ethanoylpiperazin-1-yl)-5-oxidanylidene-pentanamide Openeye Name: 5-(4-acetylpiperazin-1-yl)-N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-oxo-pentanamide CAS Name: 5-(4-acetyl-1-piperazinyl)-N-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-5-oxopentanamide IUPAC Name: 5-(4-acetylpiperazin-1-yl)-N-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]-5-oxopentanamide Traditional Name: 5-(4-acetylpiperazino)-N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-keto-valeramide Formula: C26H28ClN5O3 MolecularWeight: 493.98522

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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)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN5O3/c1-19(33)30-13-15-31(16-14-30)26(35)12-6-11-25(34)28-24-18-23(20-7-3-2-4-8-20)29-32(24)22-10-5-9-21(27)17-22/h2-5,7-10,17-18H,6,11-16H2,1H3,(H,28,34)