N'-[(2S)-butan-2-yl]-N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]butanediamide

Systemtic Name: N'-[(2S)-butan-2-yl]-N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-[(1S)-1-methylpropyl]butanediamide CAS Name: N'-[(2S)-butan-2-yl]-N-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-[(1S)-1-methylpropyl]succinamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC(=O)NC1=CC(=NN1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)CCC(=O)NC1=CC(=NN1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H25ClN4O2/c1-3-16(2)25-22(29)12-13-23(30)26-21-15-20(17-8-5-4-6-9-17)27-28(21)19-11-7-10-18(24)14-19/h4-11,14-16H,3,12-13H2,1-2H3,(H,25,29)(H,26,30)/t16-/m0/s1