N'-[(2S)-butan-2-yl]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]butanediamide

Systemtic Name: N'-[(2S)-butan-2-yl]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N'-[(1S)-1-methylpropyl]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]butanediamide CAS Name: N'-[(2S)-butan-2-yl]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N'-[(1S)-1-methylpropyl]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]succinamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-4-18(3)25-23(29)14-15-24(30)26-22-16-21(19-8-6-5-7-9-19)27-28(22)20-12-10-17(2)11-13-20/h5-13,16,18H,4,14-15H2,1-3H3,(H,25,29)(H,26,30)/t18-/m0/s1