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

Systemtic Name: N'-[(2S)-butan-2-yl]-N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]butanediamide Openeye Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-[(1S)-1-methylpropyl]butanediamide CAS Name: N'-[(2S)-butan-2-yl]-N-[5-tert-butyl-2-(3-chlorophenyl)-3-pyrazolyl]butanediamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]butanediamide Traditional Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-[(1S)-1-methylpropyl]succinamide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O2/c1-6-14(2)23-19(27)10-11-20(28)24-18-13-17(21(3,4)5)25-26(18)16-9-7-8-15(22)12-16/h7-9,12-14H,6,10-11H2,1-5H3,(H,23,27)(H,24,28)/t14-/m0/s1